Methyl orange indicator - 0.04% aqueous solution , CAS No.547-58-0

CAS: 547-58-0 Cat. No.: M196493 Formula: C14H14N3NaO3S Peso molecolare: 327.33 Numero EC: 208-925-3
Disponibile su ordine
QUALITÀ & PUREZZA 0.04% aqueous solution
Synonyms
(R)-1-cyclohexyl-1-phenyl-3-(pyrrolidin-1-yl)propan-1-ol hydrochloride|Methyloranz [Czech]|Oranz kysela 52 [Czech]|Helianthin|sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate|Benzenesulfonic acid, 4-[[4-(dimethylamino)phenyl]azo]-, sodium salt|Eniamethyl Orange|4-[4-(Dimethylamino)phenylazo]benzenesulfonic acid sodium salt|4-Dimethylaminoazobenzene-4'-sulphonic acid sodium salt|Methyl Orange B|METHYL ORANGE|Methylorange sodium salt|4-((4-(Dimethylamino)phenyl)diazenyl)benzenesulfonic acid, sodium salt|Orange III (VAN)|Gold Orange|MethylOrange|Orange III|METHYL ORANGE [HSDB]|Helianthine B|METHYL ORANGE [MI]|Oranz III|C.I. Acid Orange 52|Sodium 4-(4-dimethylaminophenylazo)benzenesulphonate|4-Dimethylaminoazobenzene-4'-sulfonic acid,sodium salt|Methyloranz|Sodium 4-[(E)-2-[4-(dimethylamino)phenyl]-diazen-1-yl]benzene-1-sulfonate|sodium 4-[(E)-2-[4-(dimethylamino)phenyl]diazen-1-yl]benzene-1-sulfonate|Sodium 4-(4-(dimethylamino)phenylazo)benzenesulfonate|3-[[[2-[(4-carbamimidoylanilino)methyl]-1-methyl-5-benzimidazolyl]-oxomethyl]-(2-pyridinyl)amino]propanoic acid|Benzenesulfonic acid, p-((p-(dimethylamino)phenyl)azo)-, sodium salt|CI Acid Orange 52|Oranz kysela 52|Helianthine|sodium 4-{2-[4-(dimethylamino)phenyl]diazen-1-yl}benzene-1-sulfonate|Oranz methylova [Czech]|p-((p-(Dimethylamino)phenyl)azo)benzenesulfonic acid sodium salt|Tropaeolin D|4-(((4-DIMETHYLAMINO)PHENYL)AZO)BENZENESULFONIC ACID SODIUM SALT|7-chloro-5-hydroxy-1-[2-methyl-4-(2-methylbenzoylamino)benzoyl]-2,3,4,5-tetrahydro-1H-1-benzazepine|Methyl Orange (C.I. 13025)|Methyl Orange solution|Oranz III [Czech]|Oranz methylova|Sodium 4'-(dimethylamino)azobenzene-4-sulfonate|Sodium 4-(dimethylamino)azobenzene-4'-sulfonate|Benzenesulfonic acid, 4-((4-(dimethylamino)phenyl)azo)-, sodium salt|Sodium p-dimethylaminoazobenzenesulfonate|4-(2-(4-(DIMETHYLAMINO)PHENYL)DIAZENYL)BENZENESULFONIC ACID SODIUM SALT (1:1)|Kca Methyl Orange
Storage
Room temperature
Shipped In
Normal
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
100ml
M196493-100ml
2 Disponibile
2 Disponibile

15,53€

18,14€
Salva 2,60 € (14.35%)
500ml
M196493-500ml
1 Disponibile
3 Disponibile

58,92€

69,33€
Salva 10,41 € (15.02%)
Enter a quantity for the sizes you want to add.

Specifiche

Sinonimi
(R)-1-cyclohexyl-1-phenyl-3-(pyrrolidin-1-yl)propan-1-ol hydrochloride | Methyloranz [Czech] | Oranz kysela 52 [Czech] | Helianthin | sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate | Benzenesulfonic acid, 4-[[4-(dimethylamino)phenyl]azo]-, sodium salt | Eniamethyl Orange | 4-[4-(Dimethylamino)phenylazo]benzenesulfonic acid s Mostra altro
Specifiche e purezza
0.04% aqueous solution
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504769588
Sorrisi canonici
CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
IUPAC Name
sodium;4-[[4-(dimethylamino)phenyl]diazenyl]benzenesulfonate
InChIKey
STZCRXQWRGQSJD-UHFFFAOYSA-M
INCHI
1S/C14H15N3O3S.Na/c1-17(2)13-7-3-11(4-8-13)15-16-12-5-9-14(10-6-12)21(18,19)20;/h3-10H,1-2H3,(H,18,19,20);/q;+1/p-1
Isomeri SMILES
CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
Numero UN
3143
Gruppo di imballaggio
I
Peso molecolare
327.33
Reaxy-Rn
3581305
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3581305&ln=

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseAzobenzenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAzobenzenes
Alternative Parents Benzenesulfonic acids and derivatives  Benzenesulfonyl compounds  1-sulfo,2-unsubstituted aromatic compounds  Dialkylarylamines  Aniline and substituted anilines  Sulfonyls  Organosulfonic acids  Azo compounds  Propargyl-type 1,3-dipolar organic compounds  Organic zwitterions  Organic sodium salts  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Azobenzene - Benzenesulfonate - Arylsulfonic acid or derivatives - 1-sulfo,2-unsubstituted aromatic compound - Benzenesulfonyl group - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Benzenoid - Monocyclic benzene moiety - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Organosulfonic acid - Sulfonyl - Azo compound - Tertiary amine - Organic alkali metal salt - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic sodium salt - Amine - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Organic zwitterion - Organic salt - Organic nitrogen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as azobenzenes. These are organonitrogen aromatic compounds that contain a central azo group, where each nitrogen atom is conjugated to a benzene ring.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

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8 results found

Lot NumberCertificate TypeDataOggetto
A2305004A2305004Certificate of AnalysisNov 06, 2026 M196493
A2306020A2306020Certificate of AnalysisNov 06, 2026 M196493
L2217055L2217055Certificate of AnalysisNov 06, 2026 M196493
L2508694L2508694Certificate of AnalysisNov 28, 2025 M196493
L2116265L2116265Certificate of AnalysisSep 25, 2025 M196493
E2117064E2117064Certificate of AnalysisMay 21, 2025 M196493
K2404002K2404002Certificate of AnalysisNov 05, 2024 M196493
K2129200K2129200Certificate of AnalysisNov 24, 2023 M196493
Proprietà chimiche e fisiche
Punto di ebollizione (°C)100°C
Punto di fusione (°C)>300°C
Peso molecolare327.340 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass327.065 Da
Monoisotopic Mass327.065 Da
Topological Polar Surface Area93.500 Ų
Heavy Atom Count22
Formal Charge0
Complexity448.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Domande frequenti e articoli
Citations of This Product
Calcolatori di soluzioni
Recensioni

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How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
How should this product be stored?
Store at room temperature.

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