Identification |
Name: | 5,8,9,10,10a,11-hexahydro-6H-[1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepine |
Synonyms: | 5,8,9,10,10a,11-hexahydro-6h-[1,3]dioxolo[4,5-h]pyrrolo[2,1-b][3]benzazepine;NSC156144;AC1Q6ZRQ;AC1L6FB3;AR-1G6387;NSC-156144 |
CAS: | 35667-18-6 |
Molecular Formula: | C14H17NO2 |
Molecular Weight: | 231.2903 |
InChI: | InChI=1/C14H17NO2/c1-2-12-6-11-8-14-13(16-9-17-14)7-10(11)3-5-15(12)4-1/h7-8,12H,1-6,9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 147.6°C |
Boiling Point: | 366.9°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 147.6°C |
Safety Data |
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