Basic information
- CAS
56737-19-0- Standard SMILES
O=C(Cc1ccccc1)NC(O)C(Cl)(Cl)Cl- InChIKey
HXQSOBUNMAVGMZ-UHFFFAOYSA-N- Molecular formula
- C10H10Cl3NO2
- Average molar mass
- 282.5 g/mol
- Monoisotopic mass
- 280.977712
Names & identifiers
- Preferred name
- 2-Phenyl-n-(2,2,2-trichloro-1-hydroxyethyl)acetamide
- IUPAC
- 2-phenyl-N-(2,2,2-trichloro-1-hydroxyethyl)acetamide
- English name
- 2-phenyl-N-(2,2,2-trichloro-1-hydroxy-ethyl)acetamide
- Molecular formula
- C10H10Cl3NO2
- Molecular weight
- 282.55
Names & synonyms
2-phenyl-n-(2,2,2-trichloro-1-hydroxyethyl)acetamide56737-19-02-PHENYL-N-(2,2,2-TRICHLORO-1-HYDROXY-ETHYL)ACETAMIDEF0020-0741NSC27572Chloral phenylacetamideNIOSH/AC4060000DTXSID00281655SMSSF-0058149NSC22404NSC-22404NSC-27572
Show more names
Benzeneacetamide, N-(2,2,2-trichloro-1-hydroxyethyl)-
AKOS001092468AKOS016042823DB-314303AC40600000ST50980985N-(2,2,2-trichloro-1-hydroxyethyl)phenylacetamideBenzeneacetamide, N-(1-hydroxy-2,2,2-trichloroethyl)-N-(1-Hydroxy-2,2,2-trichloroethyl)-2-phenylacetamide
Database identifiers
- CAS
56737-19-0- PubChem CID
- 229043
- DTXSID
DTXSID00281655- Nikkaji
- J1.908.843J
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 237
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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