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6-Chloro-2,8-Dimethyl-4-Quinolinol
[CAS# 21629-49-2]

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Identification
Name 6-Chloro-2,8-Dimethyl-4-Quinolinol
Synonyms 4(1H)-quinolinone, 6-chloro-2,8-dimethyl-; 6-Chlor-2,8-dimethylchinolin-4(1H)-on; 6-chloro-2,8-dimethyl-1,4-dihydroquinolin-4-one
Molecular Structure CAS#: 21629-49-2, 6-Chloro-2,8-Dimethyl-4-Quinolinol
Molecular Formula C11H10ClNO
Molecular Weight 207.66
CAS Registry Number 21629-49-2
SMILES Cc1cc(Cl)cc2c(O)cc(C)nc12
InChI 1S/C11H10ClNO/c1-6-3-8(12)5-9-10(14)4-7(2)13-11(6)9/h3-5H,1-2H3,(H,13,14)
InChIKey PLHFDOQNTFNGTM-UHFFFAOYSA-N
Properties
Density 1.3g/cm3 (Cal.)
Boiling point 362.884°C at 760 mmHg (Cal.)
Flash point 173.266°C (Cal.)
Refractive index 1.655 (Cal.)
Safety Data
Safety Description R 36/37/38 S 26-36/37
Market Analysis Reports
List of Reports Available for 6-Chloro-2,8-Dimethyl-4-Quinolinol
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