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

CAS: 547-58-0 Cat. No.: M196493 Summenformel: C14H14N3NaO3S Molekulargewicht: 327.33 EG-Nummer: 208-925-3
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QUALITÄT & REINHEIT 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
★
Größe
Deutschland (EU)
USA*
Preis
Menge
100ml
M196493-100ml
2 Auf Lager
2 Auf Lager

15,53€

18,14€
Speichern 2,60 € (14.35%)
500ml
M196493-500ml
1 Auf Lager
3 Auf Lager

58,92€

69,33€
Speichern 10,41 € (15.02%)
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Spezifikationen

Synonyme
(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 Show more
Spezifikationen & Reinheit
0.04% aqueous solution
Storage
Room temperature
Verschickt in
Normal
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504769588
Kanonisches Lächeln
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
Isomere SMILES
CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)[O-].[Na+]
UN-Nummer
3143
Verpackungsgruppe
I
Molekulargewicht
327.33
Reaxy-Rn
3581305
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3581305&ln=

Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlasseAzobenzenes
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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDatumArtikel
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
Chemische und physikalische Eigenschaften
Siedepunkt (°C)100°C
Schmelzpunkt (°C)>300°C
Molekulargewicht327.340 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
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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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