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

CAS: 10397-58-7 Cat. No.: M299738 Fórmula: C8H8N2O4 Peso molecular: 196.16 Número EC: 233-859-7
Disponible para pedir
CALIDAD & PUREZA ≥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
★
Talla
Alemania (EU)
USA*
Precio
Cantidad
100mg
M299738-100mg
Fabricado bajo pedido · 8–12 semanas

8,59€

12,93€
Guardar 4,34 € (33.56%)
1g
M299738-1g
Fabricado bajo pedido · 8–12 semanas

37,23€

56,32€
Guardar 19,09 € (33.90%)
5g
M299738-5g
Fabricado bajo pedido · 8–12 semanas

139,62€

209,91€
Guardar 70,29 € (33.48%)
25g
M299738-25g
Fabricado bajo pedido · 8–12 semanas

524,03€

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

Especificaciones

Sinónimos
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-
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicas
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)
Isómeros SMILES
COC1=C(C=C(C=C1)C(=O)N)[N+](=O)[O-]
Peso molecular
196.16
Reaxy-Rn
2808409
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2808409&ln=

Datos avanzados

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Peso molecular196.160 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
Calculadoras de soluciones
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