Ethanone, 1-(2-chloro-4-hydroxy-5-methoxyphenyl)-
Basic information
- CAS
69240-98-8- Standard SMILES
COc1cc(C(C)=O)c(Cl)cc1O- InChIKey
GETMWOHVBMTRAM-UHFFFAOYSA-N- Molecular formula
- C9H9ClO3
- Average molar mass
- 200.62 g/mol
- Monoisotopic mass
- 200.0240218
Names & identifiers
- Preferred name
- Ethanone, 1-(2-chloro-4-hydroxy-5-methoxyphenyl)-
- IUPAC
- 1-(2-chloro-4-hydroxy-5-methoxyphenyl)ethanone
Names & synonyms
69240-98-8Ethanone, 1-(2-chloro-4-hydroxy-5-methoxyphenyl)-DTXSID70219304RefChem:341098DTXCID501417951-(2-chloro-4-hydroxy-5-methoxyphenyl)ethanone1-(2-chloro-4-hydroxy-5-methoxyphenyl)ethan-1-oneMFCD24716103
Database identifiers
- CAS
69240-98-8- PubChem CID
- 155265
- DTXSID
DTXSID70219304- Nikkaji
- J633.697C
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 195
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…