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

About 10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one

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

Product Name:

10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one
Synonyms:185744

NSC 369287; 10-Acetyl-2,3,6,7-tetrahydro-1H,5H,11H-(1)benzopyrano(6,7,8-ij)quinolizin-11-one; 10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-pyrano[2,3-f]pyrido[3,2,1-ij]quinolin-11-one
CAS RN.:

55804-67-6
EINECS: 259-826-7
Molecular Weight: 283.3218
Molecular Formula: C17H17NO3
Density: 1.33g/cm3
Melting Point(℃): 181-184℃
Boiling Point(℃): 559.8°C at 760 mmHg
Flash Point(℃): 292.4°C
refractive_index: 1.647
Water Solubility: NEGLIGIBLE
Hazard Symbols:
Xn
 Details
Risk Codes:
 R20/21/22;R36/37/38;     Details
Safety Description:
 S26;S37/39; Details
10-acetyl-2,3,6,7-tetrahydro-1H,5H,11H-[1]benzopyrano[6,7,8-ij]quinolizin-11-one

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