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1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,decahydro-9a-hydroxy-8-methyl-, (1R,4aS,6aS,8R,9aS,9bS)- (15228-74-7)

Identification
Name:1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,decahydro-9a-hydroxy-8-methyl-, (1R,4aS,6aS,8R,9aS,9bS)-
Synonyms:Fawcettidine,13,14-dihydro-13-hydroxy-, (13b)-; Fawcettimine (8CI); (+)-Fawcettimine
CAS:15228-74-7
Molecular Formula: C16H25 N O2
Molecular Weight: 0
InChI: InChI=1/C16H25NO2/c1-11-8-12-9-14(18)13-4-2-6-17-7-3-5-15(12,13)16(17,19)10-11/h11-13,19H,2-10H2,1H3/t11-,12+,13-,15+,16+/m1/s1
Molecular Structure: (C16H25NO2) Fawcettidine,13,14-dihydro-13-hydroxy-, (13b)-; Fawcettimine (8CI); (+)-Fawcettimine
Properties
Flash Point: 199.862°C
Boiling Point: 406.861°C at 760 mmHg
Density:1.193g/cm3
Refractive index:1.58
Flash Point: 199.862°C
Safety Data
 

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