Identification |
Name: | 2H-Azepine,7-(2-decylhydrazinyl)-3,4,5,6-tetrahydro- |
Synonyms: | 2H-Azepine,7-(2-decylhydrazino)-3,4,5,6-tetrahydro- (7CI,8CI) |
CAS: | 7048-80-8 |
Molecular Formula: | C16H33 N3 |
Molecular Weight: | 518.6041 |
InChI: | InChI=1/C29H34N4O5/c1-6-31(7-2)16-17-32-25(21-14-11-15-23(37-4)28(21)38-5)24(27(35)29(32)36)26(34)22-18-30-33(19(22)3)20-12-9-8-10-13-20/h8-15,18,25,34H,6-7,16-17H2,1-5H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 351.5°C |
Boiling Point: | 657.5°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.604 |
Flash Point: | 351.5°C |
Safety Data |
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