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6-Chloro-1-(3-Methyl-1-Oxobutyl)-2,3-Dihydro-4(1H)-Quinolinone 4-Oxime
[CAS# 81892-38-8]

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CAS#: 81892-38-8
Product: 6-Chloro-1-(3-Methyl-1-Oxobutyl)-2,3-Dihydro-4(1H)-Quinolinone 4-Oxime
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Identification
Name 6-Chloro-1-(3-Methyl-1-Oxobutyl)-2,3-Dihydro-4(1H)-Quinolinone 4-Oxime
Synonyms 1-[(4Z)-6-Chloro-4-Hydroxyimino-2,3-Dihydroquinolin-1-Yl]-3-Methyl-Butan-1-One; 1-[(4Z)-6-Chloro-4-Hydroximino-2,3-Dihydroquinolin-1-Yl]-3-Methyl-Butan-1-One; 4(1H)-Quinolinone, 6-Chloro-2,3-Dihydro-1-(3-Methyl-1-Oxobutyl)-, 4-Oxime
Molecular Structure CAS#: 81892-38-8, 6-Chloro-1-(3-Methyl-1-Oxobutyl)-2,3-Dihydro-4(1H)-Quinolinone 4-Oxime
Molecular Formula C14H17ClN2O2
Molecular Weight 280.75
CAS Registry Number 81892-38-8
SMILES C1=C(Cl)C=CC2=C1C(=N/O)\CCN2C(=O)CC(C)C
InChI 1S/C14H17ClN2O2/c1-9(2)7-14(18)17-6-5-12(16-19)11-8-10(15)3-4-13(11)17/h3-4,8-9,19H,5-7H2,1-2H3/b16-12-
InChIKey AHNPJQHOUHIVKU-VBKFSLOCSA-N
Properties
Density 1.284g/cm3 (Cal.)
Boiling point 520.951°C at 760 mmHg (Cal.)
Flash point 268.862°C (Cal.)
Market Analysis Reports
List of Reports Available for 6-Chloro-1-(3-Methyl-1-Oxobutyl)-2,3-Dihydro-4(1H)-Quinolinone 4-Oxime
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