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2,3,6,7-tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one

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2,3,6,7-tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one

Product Name:

2,3,6,7-tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
Synonyms:184188

2,3,5,6-1H,4H-Tetrahydro-8-methylquinolazino-(9,9a,1-gh)coumarin; BRN 1220752; C 102; CCRIS 4960; Coumarin 480; Exciton 480; NSC 290431; 1H,5H,11H-(1)Benzopyrano(6,7,8-ij)quinolizin-11-one, 2,3,6,7-tetrahydro-9-methyl-; 2,3,6,7-Tetrahydro-9-methyl-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizin-11-one; 9-methyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
CAS RN.:

41267-76-9
EINECS: 255-285-6
Molecular Weight: 255.3117
Molecular Formula: C16H17NO2
Density: 1.28g/cm3
Melting Point(℃): 152-156℃
Boiling Point(℃): 486.9°C at 760 mmHg
Flash Point(℃): 194.9°C
refractive_index: 1.647
Hazard Symbols:
Xn
 Details
Risk Codes:
 R20/21/22;R36/37/38;     Details
Safety Description:
 S26;S37/39; Details
2,3,6,7-tetrahydro-9-methyl-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one

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