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1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,2,3,4,4a,6,6a,7,8-octahydro-8-methyl-, (1R,4aS,6aS,8R,9bS)- (14912-31-3)

Identification
Name:1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,2,3,4,4a,6,6a,7,8-octahydro-8-methyl-, (1R,4aS,6aS,8R,9bS)-
Synonyms:1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,2,3,4,4a,6,6a,7,8-octahydro-8-methyl-, [1R-(1a,4aa,6aa,8a,9ba)]-; Fawcettidine (6CI,7CI,8CI); (+)-Fawcettidine; [1R-(1a,4aa,6aa,8a,9ba)]-2,3,4,4a,6,6a,7,8-Octahydro-8-methyl-1,9b-propano-5H-indeno[7,1-bc]azepin-5-one
CAS:14912-31-3
Molecular Formula: C16H23 N O
Molecular Weight: 245.3599
InChI: InChI=1/C16H23NO/c1-11-8-12-10-14(18)13-4-2-6-17-7-3-5-16(12,13)15(17)9-11/h9,11-13H,2-8,10H2,1H3/t11-,12+,13-,16+/m1/s1
Molecular Structure: (C16H23NO) 1,9b-Propano-5H-indeno[7,1-bc]azepin-5-one,2,3,4,4a,6,6a,7,8-octahydro-8-methyl-, [1R-(1a,4aa,6aa,8a...
Properties
Flash Point: 159.5°C
Boiling Point: 407.1°Cat760mmHg
Density:1.13g/cm3
Refractive index:1.576
Flash Point: 159.5°C
Safety Data
 

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