Identification |
Name: | 2H-Azepine,3,4,5,6-tetrahydro-7-[2-(phenylmethyl)hydrazinyl]- |
Synonyms: | 2H-Azepine,7-(2-benzylhydrazino)-3,4,5,6-tetrahydro- (7CI,8CI) |
CAS: | 7048-82-0 |
Molecular Formula: | C13H19 N3 |
Molecular Weight: | 484.9336 |
InChI: | InChI=1/C27H21ClN4O3/c1-17-22(15-30-32(17)21-7-3-2-4-8-21)25(33)23-24(19-9-11-20(28)12-10-19)31(27(35)26(23)34)16-18-6-5-13-29-14-18/h2-15,24,33H,16H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 376.1°C |
Boiling Point: | 698.3°Cat760mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.685 |
Flash Point: | 376.1°C |
Safety Data |
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