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8-Chloro-2-Methyl-4(1H)-Quinolinone
[CAS# 5236-87-3]

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Identification
Name 8-Chloro-2-Methyl-4(1H)-Quinolinone
Synonyms 4(1H)-quinolinone, 8-chloro-2-methyl-; 8-Chlor-2-methylchinolin-4(1H)-on; 8-Chloro-2-methyl quinolin-4-ol
Molecular Formula C10H8ClNO
Molecular Weight 193.63
CAS Registry Number 5236-87-3
SMILES Cc1cc(c2cccc(c2n1)Cl)O
InChI 1S/C10H8ClNO/c1-6-5-9(13)7-3-2-4-8(11)10(7)12-6/h2-5H,1H3,(H,12,13)
InChIKey FDKAQNKHXVJOJY-UHFFFAOYSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 347.7±37.0°C at 760 mmHg (Cal.)
Flash point 164.1±26.5°C (Cal.)
Safety Data
Safety Description R 36/37/38 S 26-36/37
SDS Available
Market Analysis Reports
List of Reports Available for 8-Chloro-2-Methyl-4(1H)-Quinolinone
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