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6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
[CAS# 849021-07-4]

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Identification
Name 6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
Synonyms ]-quinolin-5-one; 1H,5H-BENZO[IJ]QUINOLIZIN-5-ONE,6-(CHLOROMETHYL)-2,3-DIHYDRO-; 2-Chloromethyl-6,7-dihydro-5H-pyrido[3,2,1-ij]quinolin-3-one
Molecular Structure CAS#: 849021-07-4, 6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
Molecular Formula C13H12ClNO
Molecular Weight 233.69
CAS Registry Number 849021-07-4
SMILES O=C3/C(=C\c1c2c(ccc1)CCCN23)CCl
InChI 1S/C13H12ClNO/c14-8-11-7-10-4-1-3-9-5-2-6-15(12(9)10)13(11)16/h1,3-4,7H,2,5-6,8H2
InChIKey XCPNBFVIMZKMHY-UHFFFAOYSA-N
Properties
Density 1.336g/cm3 (Cal.)
Boiling point 358.394°C at 760 mmHg (Cal.)
Flash point 170.551°C (Cal.)
Refractive index 1.647 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 6-(Chloromethyl)-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
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