Basic information
- CAS
102411-00-7- Standard SMILES
CCOCCN(C(=O)CCl)c1ccccc1- InChIKey
ABQSXHQIAIWLAX-UHFFFAOYSA-N- Molecular formula
- C12H16ClNO2
- Average molar mass
- 241.71 g/mol
- Monoisotopic mass
- 241.0869564
Names & identifiers
- Preferred name
- Acetanilide, 2-chloro-N-(2-ethoxyethyl)-
- IUPAC
- 2-chloro-N-(2-ethoxyethyl)-N-phenylacetamide
- English name
- 2-chloro-N-(2-ethoxyethyl)-N-phenyl-acetamide
- Molecular formula
- C12H16ClNO2
- Molecular weight
- 0
Names & synonyms
102411-00-72-Chloro-N-(2-ethoxyethyl)acetanilideACETANILIDE, 2-CHLORO-N-(2-ETHOXYETHYL)-Acetamide, 2-chloro-N-(2-ethoxyethyl)-N-phenyl-DTXSID90145055RefChem:315745DTXCID10675462-chloro-N-(2-ethoxyethyl)-N-phenylacetamide2-chloro-N-(2-ethoxyethyl)-N-phenyl-acetamideZ2044765858Acetamide,2-chloro-N-(2-ethoxyethyl)-N-phenyl-
Database identifiers
- CAS
102411-00-7- PubChem CID
- 59346
- DTXSID
DTXSID90145055
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 205
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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