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Basic information
- CAS
1447-40-1- Standard SMILES
Cc1cc(=O)c2c(Cl)ccc(Cl)c2[nH]1- InChIKey
XVRYYBYRGBLMKT-UHFFFAOYSA-N- Molecular formula
- C10H7Cl2NO
- Average molar mass
- 228.078 g/mol
- Monoisotopic mass
- 226.9904692
Names & identifiers
- Preferred name
- 5,8-dichloro-2-methylquinolin-4-ol
- IUPAC
- 5,8-Dichloro-2-methylquinolin-4(1H)-one
- English name
- 5,8-Dichloro-2-methyl-4-quinolinol
- Molecular formula
- C10H7Cl2NO
- Molecular weight
- 228.07
Names & synonyms
5,8-dichloro-2-methyl-4-quinolone5,8-Dichloro-2-methyl-4-quinolinol4-Quinolinol, 5,8-dichloro-2-methyl-5,8-dichloro-2-methyl-1H-quinolin-4-one5,8-DICHLORO-4-HYDROXY-2-METHYLQUINOLINE
Database identifiers
- CAS
1447-40-1- PubChem CID
- 282967
- DTXSID
DTXSID10300467
Properties
Physicochemical properties
- Boiling point
- 376.8 · 376.8±37.0 °C(Predicted)
- Density
- 1.467 · 1.467±0.06 g/cm3(Predicted)
- pka
- 3.27 · 3.27±0.40(Predicted)
Chemistry & industry
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
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Compound notes
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