Basic information
- CAS
46173-06-2- Standard SMILES
COc1ccc(Cl)cc1C(=O)CCl- InChIKey
FUHRBWIGEXOTJD-UHFFFAOYSA-N- Molecular formula
- C9H8Cl2O2
- Average molar mass
- 219.06 g/mol
- Monoisotopic mass
- 217.9901349
Names & identifiers
- Preferred name
- 2-Chloro-1-(5-chloro-2-methoxyphenyl)ethanone
- IUPAC
- 2-chloro-1-(5-chloro-2-methoxyphenyl)ethanone
- English name
- Ethanone, 2-chloro-1-(5-chloro-2-methoxyphenyl)- (9CI)
- Molecular formula
- C9H8Cl2O2
- Molecular weight
- 219.06
Names & synonyms
46173-06-22-chloro-1-(5-chloro-2-methoxyphenyl)ethanone2-chloro-1-(5-chloro-2-methoxyphenyl)ethan-1-oneMFCD088995072-chloro-1-(5-chloro-2-methoxy-phenyl)ethanoneDTXSID10285068AKOS002392827DB-276493CS-0302312H72666EN300-1964178Z1269126133
Show more names
2-Chloro-1-(5-chloro-2-methoxy-phenyl)-ethanoneEthanone, 2-chloro-1-(5-chloro-2-methoxyphenyl)- (9CI)
ETHANONE, 2-CHLORO-1-(5-CHLORO-2-METHOXYPHENYL)-
Database identifiers
- CAS
46173-06-2- PubChem CID
- 237128
- DTXSID
DTXSID10285068
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 184
Physicochemical properties
- Melting point
- 91 °C · 91 °C
- Boiling point
- 322.3 · 322.3±32.0 °C(Predicted)
- Density
- 1.301 · 1.301±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…