4-Methoxy-3-nitrobenzamide - ≥97% , CAS No.10397-58-7

CAS: 10397-58-7 Cat. No.: M299738 Formula: C8H8N2O4 Peso molecolare: 196.16 Numero EC: 233-859-7
Disponibile su ordine
QUALITÀ & PUREZZA ≥97%
Synonyms
3-Nitro-p-anisamide|p-Anisamide, 3-nitro-|4-Methoxy-3-nitrobenzamide|4-Methoxy-3-nitro-benzamide|Benzamide, 4-methoxy-3-nitro-|Benzamide,4-methoxy-3-nitro-
Storage
Room temperature
Shipped In
Normal
★
Dimensione
Germania (EU)
USA*
Prezzo
Qtà
100mg
M299738-100mg
Su ordinazione · 8–12 settimane

8,59€

12,93€
Salva 4,34 € (33.56%)
1g
M299738-1g
Su ordinazione · 8–12 settimane

37,23€

56,32€
Salva 19,09 € (33.90%)
5g
M299738-5g
Su ordinazione · 8–12 settimane

139,62€

209,91€
Salva 70,29 € (33.48%)
25g
M299738-25g
Su ordinazione · 8–12 settimane

524,03€

786,08€
Salva 262,06 € (33.34%)
Enter a quantity for the sizes you want to add.

Specifiche

Sinonimi
3-Nitro-p-anisamide | p-Anisamide, 3-nitro- | 4-Methoxy-3-nitrobenzamide | 4-Methoxy-3-nitro-benzamide | Benzamide, 4-methoxy-3-nitro- | Benzamide,4-methoxy-3-nitro-
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Sorrisi canonici
COC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]
IUPAC Name
4-methoxy-3-nitrobenzamide
InChIKey
PCQFJXUTKOUTRW-UHFFFAOYSA-N
INCHI
1S/C8H8N2O4/c1-14-7-3-2-5(8(9)11)4-6(7)10(12)13/h2-4H,1H3,(H2,9,11)
Isomeri SMILES
COC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]
Peso molecolare
196.16
Reaxy-Rn
2808409
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2808409&ln=

Dati avanzati

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassNitrobenzenes
Intermediate Tree Nodes Not available
Direct ParentNitrophenyl ethers
Alternative Parents Benzamides  Methoxyanilines  Phenoxy compounds  Anisoles  Benzoyl derivatives  Nitroaromatic compounds  Methoxybenzenes  Alkyl aryl ethers  Primary carboxylic acid amides  Propargyl-type 1,3-dipolar organic compounds  Organic oxoazanium compounds  Hydrocarbon derivatives  Organic oxides  Organic zwitterions  Organonitrogen compounds  Organopnictogen compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Nitrophenyl ether - Methoxyaniline - Benzoic acid or derivatives - Benzamide - Anisole - Phenoxy compound - Benzoyl - Nitroaromatic compound - Methoxybenzene - Phenol ether - Alkyl aryl ether - Organic nitro compound - C-nitro compound - Primary carboxylic acid amide - Carboxamide group - Ether - Organic oxoazanium - Carboxylic acid derivative - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic zwitterion - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as nitrophenyl ethers. These are aromatic compounds containing a nitrobenzene moiety that carries an ether group on the 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:
Proprietà chimiche e fisiche
Peso molecolare196.160 g/mol
XLogP30.600
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass196.048 Da
Monoisotopic Mass196.048 Da
Topological Polar Surface Area98.100 Ų
Heavy Atom Count14
Formal Charge0
Complexity238.000
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 Count1
Calcolatori di soluzioni
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