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2H-Benzo[b]quinolizine,1,3,4,6,11,11a-hexahydro-, (S)-(+)- (8CI) (6496-05-5)

Identification
Name:2H-Benzo[b]quinolizine,1,3,4,6,11,11a-hexahydro-, (S)-(+)- (8CI)
Synonyms:AC1NP9ST;ST50986953;3-(decanoylamino)-4-methoxy-N-phenylbenzamide;6496-05-5
CAS:6496-05-5
Molecular Formula: C13H17 N
Molecular Weight: 396.5225
InChI: InChI=1/C24H32N2O3/c1-3-4-5-6-7-8-12-15-23(27)26-21-18-19(16-17-22(21)29-2)24(28)25-20-13-10-9-11-14-20/h9-11,13-14,16-18H,3-8,12,15H2,1-2H3,(H,25,28)(H,26,27)
Molecular Structure: (C13H17N) AC1NP9ST;ST50986953;3-(decanoylamino)-4-methoxy-N-phenylbenzamide;6496-05-5
Properties
Flash Point: 267.4°C
Boiling Point: 518.6°Cat760mmHg
Density:1.109g/cm3
Refractive index:1.579
Flash Point: 267.4°C
Safety Data
 

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