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Home >> Chemical Listing >> Page 3106 >> 3-Chloro-2,8-dimethyl-4(1H)-quinolinone

3-Chloro-2,8-dimethyl-4(1H)-quinolinone
[CAS# 949507-80-6]

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Identification
Name 3-Chloro-2,8-dimethyl-4(1H)-quinolinone
Synonyms 3-chloro-2,8-dimethylquinolin-4(1H)-one
Molecular Structure CAS#: 949507-80-6, 3-Chloro-2,8-dimethyl-4(1H)-quinolinone
Molecular Formula C11H10ClNO
Molecular Weight 207.66
CAS Registry Number 949507-80-6
SMILES Cc1cccc2c1[nH]c(c(c2=O)Cl)C
InChI 1S/C11H10ClNO/c1-6-4-3-5-8-10(6)13-7(2)9(12)11(8)14/h3-5H,1-2H3,(H,13,14)
InChIKey IOMRFBAALCMWEY-UHFFFAOYSA-N
Properties
Density 1.282g/cm3 (Cal.)
Boiling point 304.905°C at 760 mmHg (Cal.)
Flash point 138.202°C (Cal.)
Refractive index 1.606 (Cal.)
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