Basic information
- CAS
6625-07-6- Standard SMILES
CC1CC(=O)c2c(O)ccc(Cl)c21- InChIKey
PPSMMWMVIIYEON-UHFFFAOYSA-N- Molecular formula
- C10H9ClO2
- Average molar mass
- 196.63 g/mol
- Monoisotopic mass
- 196.0291072
Names & identifiers
- Preferred name
- 4-Chloro-7-hydroxy-3-methylindan-1-one
- IUPAC
- 4-chloro-7-hydroxy-3-methyl-2,3-dihydroinden-1-one
- English name
- 4-chloro-7-hydroxy-3-methyl-2,3-dihydroinden-1-one
- Molecular formula
- C10H9ClO2
- Molecular weight
- 0
Names & synonyms
6625-07-64-chloro-7-hydroxy-3-methylindan-1-one4-chloro-7-hydroxy-3-methyl-2,3-dihydro-1H-inden-1-one4-chloro-7-hydroxy-3-methyl-2,3-dihydroinden-1-oneNSC53878SCHEMBL18352541DTXSID50288038MFCD00463879NSC-53878AKOS005443027CS-0247138ST50892238
Show more names
4-Chlor-7-hydroxy-3-methyl-indan-1-on
EN300-35786Z228584428
Database identifiers
- CAS
6625-07-6- PubChem CID
- 243735
- DTXSID
DTXSID50288038
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 229
Chemistry & industry
Suppliers1 total
迈奇化学股份有限公司15660870300 15737400781 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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