Basic information
- CAS
83473-10-3- Standard SMILES
Cc1cc([N+](=O)[O-])ccc1NC(=O)CCl- InChIKey
SWSWELOJKQQJGV-UHFFFAOYSA-N- Molecular formula
- C9H9ClN2O3
- Average molar mass
- 228.63 g/mol
- Monoisotopic mass
- 228.0301698
Names & identifiers
- Preferred name
- 2-chloro-N-(2-methyl-4-nitrophenyl)acetamide
- IUPAC
- 2-chloro-N-(2-methyl-4-nitrophenyl)acetamide
- English name
- 2-Chloro-N-(2-methyl-4-nitrophenyl)acetamide
- Molecular formula
- C9H9ClN2O3
- Molecular weight
- 228.63
Names & synonyms
2-chloro-N-(2-methyl-4-nitrophenyl)acetamide83473-10-3MFCD000311372-Chloro-N-(2-methyl-4-nitro-phenyl)acetamide2-Chloro-N-(2-methyl-4-nitro-phenyl)-acetamideNSC525659SCHEMBL10674588SCHEMBL30168150DTXSID20326234SWSWELOJKQQJGV-UHFFFAOYSA-NALBB-031268IDA47310
Show more names
2-CHLORO-4'-NITRO-O-ACETOTOLUIDIDE2-CHLORO-4'-NITRO-O-ACETOTOLUIDIDEAcetamide, 2-chloro-N-(2-methyl-4-nitrophenyl)-
BBL008765SBB085307STK498214AKOS000283775NSC-525659NCGC00660795-01ST001482VS-01982
Database identifiers
- CAS
83473-10-3- PubChem CID
- 352298
- DTXSID
DTXSID20326234
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 254
Physicochemical properties
- Melting point
- 152 · 152-154 °C(Solv: ethanol (64-17-5))
- Boiling point
- 424.2 · 424.2±40.0 °C(Predicted)
- Density
- 1.411 · 1.411±0.06 g/cm3(Predicted)
- pka
- 11.69 · 11.69±0.70(Predicted)
Chemistry & industry
Suppliers1 total
常州千艾生物科技有限公司051915240519135 13961152745 · [email protected]
Related reactions
2 records
Compound notes
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