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: |
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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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