Acetamide, N-(2-chloro-5-nitrophenyl)-
Basic information
- CAS
4031-81-6- Standard SMILES
CC(=O)Nc1cc([N+](=O)[O-])ccc1Cl- InChIKey
BUZMXMGVGWIAJH-UHFFFAOYSA-N- Molecular formula
- C8H7ClN2O3
- Average molar mass
- 214.6 g/mol
- Monoisotopic mass
- 214.0145198
Names & identifiers
- Preferred name
- Acetamide, N-(2-chloro-5-nitrophenyl)-
- IUPAC
- N-(2-chloro-5-nitrophenyl)acetamide
- English name
- N-(2-Chloro-5-nitrophenyl)acetamide
- Molecular formula
- C8H7ClN2O3
- Molecular weight
- 214.61
Names & synonyms
4031-81-6Acetamide, N-(2-chloro-5-nitrophenyl)-2'-Chloro-5'-nitroacetanilideDTXSID1063273RefChem:551682DTXCID2039752609-819-3n-(2-chloro-5-nitrophenyl)acetamideN-{2-chloro-5-nitrophenyl}acetamideSCHEMBL520043SCHEMBL30641927BUZMXMGVGWIAJH-UHFFFAOYSA-N
Show more names
2'-Chloro-5'-nitroacetoanilide2-Chloro-5-nitrophenylacetamide
SBB095018STL382120AKOS003856146N-(2-chloro-5-nitro-phenyl)acetamideDA-06114CS-0362083NS00030760H60221
Database identifiers
- CAS
4031-81-6- PubChem CID
- 77651
- DTXSID
DTXSID1063273- EC Number
- 609-819-3
- Nikkaji
- J421.708J
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 241
Physicochemical properties
- EPA Substance Registry System
- Acetamide, N-(2-chloro-5-nitrophenyl)- (4031-81-6)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationAcetamide, N-(2-chloro-5-nitrophenyl)-: ACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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