| Identification | |
| Name: | N-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide |
| Synonyms: | CBMicro_019717;AC1M37EI;Ambcb5363984;MolPort-002-147-166;CCG-7450;ZINC02880593;BIM-0019696.P001;N-butyl-4-(2,2-dimethylhydrazinyl)-4-oxobutanamide;5363-98-4 |
| CAS: | 5363-98-4 |
| Molecular Formula: | C10H21N3O2 |
| Molecular Weight: | 215.2926 |
| InChI: | InChI=1/C10H21N3O2/c1-4-5-8-11-9(14)6-7-10(15)12-13(2)3/h4-8H2,1-3H3,(H,11,14)(H,12,15) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.012g/cm3 |
| Refractive index: | 1.469 |
| Flash Point: | °C |
| Safety Data | |
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