| Identification | |
| Name: | 2,2-dibutyl-N-phenylhydrazinecarbothioamide |
| Synonyms: | NSC17311;ST033363;2,2-Dibutyl-N-phenylhydrazinecarbothioamide;5446-54-8;AC1MHFHZ;1-(dibutylamino)-3-phenylthiourea;NSC 17311;NSC-17311;ZINC05551894;[(dibutylamino)amino](phenylamino)methane-1-thione |
| CAS: | 5446-54-8 |
| Molecular Formula: | C15H25N3S |
| Molecular Weight: | 279.4441 |
| InChI: | InChI=1/C15H25N3S/c1-3-5-12-18(13-6-4-2)17-15(19)16-14-10-8-7-9-11-14/h7-11H,3-6,12-13H2,1-2H3,(H2,16,17,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 177.6°C |
| Boiling Point: | 370°C at 760 mmHg |
| Density: | 1.066g/cm3 |
| Refractive index: | 1.582 |
| Flash Point: | 177.6°C |
| Safety Data | |
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