N-(2-methyl-6-nitrophenyl)acetamide

HCID 316249CAS 59907-22-1
Substructure searchFind similar structures

Basic information

Standard SMILES
CC(=O)Nc1c(C)cccc1[N+](=O)[O-]
InChIKey
VWGWKZKGMNQBIK-UHFFFAOYSA-N
Molecular formula
C9H10N2O3
Average molar mass
194.19 g/mol
Monoisotopic mass
194.06914219

Names & identifiers

Preferred name
N-(2-methyl-6-nitrophenyl)acetamide
IUPAC
N-(2-methyl-6-nitrophenyl)acetamide
English name
N-(2-Methyl-6-nitro-phenyl)-acetamide
Molecular formula
C9H10N2O3
Molecular weight
194.19

Names & synonyms

N-(2-methyl-6-nitrophenyl)acetamide59907-22-1N-(2-Methyl-6-nitro-phenyl)-acetamide2'-Methyl-6'-nitroacetanilideMFCD000245292-METHYL-6-NITROACETANILIDENSC243773Oprea1_7509592-acetylamino-3-nitrotoluene6'-Nitro-ortho-acetotoluidide2?-Methyl-6?-nitroacetanilideSCHEMBL5144247
Show more names
2’-Methyl-6’-nitroacetanilide2-Methyl-6-nitrophenylacetamideAcetamide, N-(2-methyl-6-nitrophenyl)-4-(4-chlorophenoxy)-3,5-difluorobenzene-1-sulfonyl chloride
SCHEMBL30388557DTXSID20311529AC6445N-(6-methyl-2-nitrophenyl)acetamideSTK755577N-acetyl-2-methyl-6-nitrophenylamineAKOS001717938AKOS015967531

Database identifiers

CAS
59907-22-1
PubChem CID
316249
DTXSID
DTXSID20311529
Nikkaji
J1.316.387A

Properties

Computed structural properties

XLogP
0.6
Topological polar surface area
74.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
14

Physicochemical properties

Melting point
163 · 163-164 °C
Boiling point
375.3 · 375.3±30.0 °C(Predicted)
Density
1.289 · 1.289±0.06 g/cm3(Predicted)
pka
13.84 · 13.84±0.70(Predicted)

Chemistry & industry

Upstream & downstream products

Suppliers13 total

韶远科技（上海）有限公司021-50795510 4000665055 · [email protected]
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
上海颖心实验室设备有限公司021-021-59178156 15300768757 · [email protected]
常州合晶化工有限公司85528066 13775048983 · [email protected]
成都同创源医药科技有限公司028-83379370 13880556291 · [email protected]

Related reactions

6 records
New reaction record

Linked notes

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