Acetamide, N-(3-nitro(1,1'-biphenyl)-4-yl)-

HCID 79364

Basic information

CAS
5393-46-4
Standard SMILES
CC(=O)Nc1ccc(-c2ccccc2)cc1[N+](=O)[O-]
InChIKey
JKXVEWTVBFBXAA-UHFFFAOYSA-N
Molecular formula
C14H12N2O3
Average molar mass
256.26 g/mol
Monoisotopic mass
256.08479224

Names & identifiers

Preferred name
Acetamide, N-(3-nitro(1,1'-biphenyl)-4-yl)-
IUPAC
N-(2-nitro-4-phenylphenyl)acetamide
English name
N-(3-nitrobiphenyl-4-yl)acetamide
Molecular formula
C14H12N2O3
Molecular weight
256.26

Names & synonyms

acetamide, n-(3-nitro[1,1'-biphenyl]-4-yl)-Acetanilide, 2'-nitro-4'-phenyl-NSC 4710EINECS 226-399-3Acetamide, N-(3-nitro(1,1'-biphenyl)-4-yl)-DTXSID4063828RefChem:551704DTXCID7041540Acetanilide, 2'-nitro-4'-phenyl-(8CI)5393-46-4N-(3-Nitrobiphenyl-4-yl)acetamideN-(2-nitro-4-phenylphenyl)acetamide
Show more names
N-(3-Nitro(1,1'-biphenyl)-4-yl)acetamide
2-Nitro-4-phenylacetanilideNSC-47104-acetamido-3-nitro-biphenylNSC47104-acetamino-3-nitrobiphenylOprea1_007215MYB5528RZ5SCHEMBL2645986

Database identifiers

CAS
5393-46-4
PubChem CID
79364
DTXSID
DTXSID4063828
UNII
MYB5528RZ5
EC Number
226-399-3
Nikkaji
J217.945H

Properties

Computed structural properties

XLogP
2.8
Topological polar surface area
74.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
19

Physicochemical properties

FDA UNII
5528 RZ5 · MYB5528RZ5
EPA Substance Registry System
Acetamide, N-(3-nitro[1,1'-biphenyl]-4-yl)- (5393-46-4)
TSCA
TSCA listed

Safety & regulation

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing InformationAcetamide, N-(3-nitro[1,1'-biphenyl]-4-yl)-: INACTIVE

Suppliers5 total

陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
盐城希曼生物科技有限公司0515-88280676; 18921872653
河南普赛化工产品有限公司0371-60919097 15378766539 · [email protected]
Nanjing Yushan Wanfang Biotechnology Co., Ltd.+86-025-84918180 +86-18014482516 · [email protected]
郑州浩创新材料有限公司19139721821; 19139721821 · [email protected]

Related reactions

13 records

Compound notes

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