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Basic information
- CAS
544692-44-6- Standard SMILES
CC1CCc2cc(F)ccc2N1C(=O)CCl- InChIKey
IBNJYMSLQFJRQV-UHFFFAOYSA-N- Molecular formula
- C12H13ClFNO
- Average molar mass
- 241.693 g/mol
- Monoisotopic mass
- 241.06696994
Names & identifiers
- Preferred name
- 2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
- IUPAC
- 2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-one
- English name
- Quinoline, 1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI)
- Molecular formula
- C12H13ClFNO
- Molecular weight
- 241.69
Names & synonyms
1-(chloroacetyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethanoneEthanone, 2-chloro-1-(6-fluoro-3,4-dihydro-2-methyl-1(2H)-quinolinyl)-2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydroquinolin-1(2H)-yl)ethan-1-oneQuinoline, 1-(chloroacetyl)-6-fluoro-1,2,3,4-tetrahydro-2-methyl- (9CI)1-(chloroacetyl)-6-fluoro-2-methyl-1,2,3,4-tetrahydroquinoline(SALTDATA: FREE)
Database identifiers
- CAS
544692-44-6- PubChem CID
- 3155802
- DTXSID
DTXSID00390074- ChEMBL
CHEMBL1563048
Properties
Physicochemical properties
- Boiling point
- 417.9 · 417.9±45.0 °C(Predicted)
- Density
- 1.244 · 1.244±0.06 g/cm3(Predicted)
- pka
- 1.12 · 1.12±0.40(Predicted)
Chemistry & industry
Suppliers4 total
杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
武汉创合化学有限公司15907120073 · [email protected]
Related reactions
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Compound notes
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