Basic information
- CAS
53688-19-0- Standard SMILES
COc1ccccc1C(=O)CCl- InChIKey
PFYXYWNUQMKTEO-UHFFFAOYSA-N- Molecular formula
- C9H9ClO2
- Average molar mass
- 184.62 g/mol
- Monoisotopic mass
- 184.02910721
Names & identifiers
- Preferred name
- 2-Chloro-1-(2-methoxyphenyl)ethanone
- IUPAC
- 2-chloro-1-(2-methoxyphenyl)ethanone
- English name
- Ethanone, 2-chloro-1-(2-methoxyphenyl)- (9CI)
- Molecular formula
- C9H9ClO2
- Molecular weight
- 184.62
Names & synonyms
2-chloro-1-(2-methoxyphenyl)ethanone53688-19-0DTXSID00366552RefChem:258258DTXCID703175912-chloro-1-(2-methoxyphenyl)ethan-1-oneEthanone, 2-chloro-1-(2-methoxyphenyl)- (9CI)2-chloroacetylanisoleSCHEMBL64888932-Chloro-2'-methoxyacetophenonePFYXYWNUQMKTEO-UHFFFAOYSA-NDCA68819
Show more names
MFCD05262948AKOS000116797Ethanone, 2-chloro-1-(2-methoxyphenyl)-DB-326322Z56968542
Database identifiers
- CAS
53688-19-0- PubChem CID
- 2106920
- DTXSID
DTXSID00366552- Nikkaji
- J1.847.302J
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 159
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
2 records
Compound notes
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