2,2-Dibutyl-N-phenylhydrazinecarbothioamide
Modify Date: 2024-09-14 22:58:35
2,2-Dibutyl-N-phenylhydrazinecarbothioamide structure
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Common Name | 2,2-Dibutyl-N-phenylhydrazinecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 5446-54-8 | Molecular Weight | 279.44400 | |
| Density | 1.066g/cm3 | Boiling Point | 370ºC at 760 mmHg | |
| Molecular Formula | C15H25N3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 177.6ºC | |
| Name | 1-(dibutylamino)-3-phenylthiourea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.066g/cm3 |
|---|---|
| Boiling Point | 370ºC at 760 mmHg |
| Molecular Formula | C15H25N3S |
| Molecular Weight | 279.44400 |
| Flash Point | 177.6ºC |
| Exact Mass | 279.17700 |
| PSA | 59.39000 |
| LogP | 4.25410 |
| Index of Refraction | 1.582 |
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~%
2,2-Dibutyl-N-p... CAS#:5446-54-8 |
| Literature: Zimmer et al. Chemische Berichte, 1956 , vol. 89, p. 1116,1119 Full Text Show Details Emmons et al. Journal of Organic Chemistry, 1954 , vol. 19, p. 1472,1475 |
| Precursor 2 | |
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| DownStream 0 | |
| 1,1-Dibutyl-4-phenyl-thiosemicarbazid |
| 1,1-dibutyl-4-phenyl thiosemicarbazide |
| 2,2-Dibutyl-N-phenylhydrazinecarbothioamide |