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Basic information
- CAS
1275586-03-2- Standard SMILES
Cc1cc(=O)c2ccc(Cl)c(Cl)c2[nH]1- InChIKey
HVAIYUWIVFOCLU-UHFFFAOYSA-N- Molecular formula
- C10H7Cl2NO
- Average molar mass
- 228.078 g/mol
- Monoisotopic mass
- 226.9904692
Names & identifiers
- Preferred name
- 7,8-Dichloro-2-methylquinolin-4(1H)-one
- IUPAC
- 7,8-Dichloro-2-methylquinolin-4(1H)-one
- English name
- 7,8-Dichloro-2-methylquinolin-4(1H)-one
- Molecular formula
- C10H7Cl2NO
- Molecular weight
- 228.07
Names & synonyms
OTAVA-BB 10885297,8-DICHLORO-2-METHYL-4-QUINOLINOL7,8-DICHLORO-2-METHYLQUINOLIN-4-OL4-Quinolinol, 7,8-dichloro-2-methyl-7,8-Dichloro-2-methylquinolin-4(1H)-one7,8-DICHLORO-4-HYDROXY-2-METHYLQUINOLINE
Database identifiers
- CAS
1275586-03-2、203626-50-0- PubChem CID
- 17040010
- DTXSID
DTXSID30589151
Properties
Physicochemical properties
- Boiling point
- 382 · 382.0±37.0 °C(Predicted)
- Density
- 1.467 · 1.467±0.06 g/cm3(Predicted)
- pka
- 7.7 · 7.70±0.50(Predicted)
Chemistry & industry
Suppliers4 total
BioBlocks Incorporated[email protected]
圣克鲁斯生物技术（上海）有限公司021-60936350 · [email protected]
UBICHEM-RES[email protected]
爱必信（上海）生物科技有限公司021-38015121-8802 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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