Identification |
Name: | N',N'-dibenzyl-2-phenylacetohydrazide |
Synonyms: | n',n'-dibenzyl-2-phenylacetohydrazide;NSC50994;AC1Q5PRR;AC1L69EE;AR-1K1765;NSC-50994 |
CAS: | 6327-61-3 |
Molecular Formula: | C22H22N2O |
Molecular Weight: | 330.4229 |
InChI: | InChI=1/C22H22N2O/c25-22(16-19-10-4-1-5-11-19)23-24(17-20-12-6-2-7-13-20)18-21-14-8-3-9-15-21/h1-15H,16-18H2,(H,23,25) |
Molecular Structure: |
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Properties |
Density: | 1.139g/cm3 |
Refractive index: | 1.616 |
Safety Data |
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