Identification |
Name: | ethyl 4,5,6,7-tetrahydroazepino[3,2,1-hi]indole-1-carboxylate |
Synonyms: | azepino[3; Ethyl 4,5; LogP |
CAS: | 152712-40-8 |
Molecular Formula: | C15H17NO2 |
Molecular Weight: | 243.301 |
InChI: | InChI=1/C15H17NO2/c1-2-18-15(17)13-10-16-9-4-3-6-11-7-5-8-12(13)14(11)16/h5,7-8,10H,2-4,6,9H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 202.6°C |
Boiling Point: | 411.4°C at 760 mmHg |
Refractive index: | 1.609 |
Flash Point: | 202.6°C |
Safety Data |
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