N-(2-methylprop-1-enyl)benzenecarbothioamide
Modify Date: 2025-09-22 17:53:44
N-(2-methylprop-1-enyl)benzenecarbothioamide structure
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Common Name | N-(2-methylprop-1-enyl)benzenecarbothioamide | ||
|---|---|---|---|---|
| CAS Number | 88413-34-7 | Molecular Weight | 191.29300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H13NS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(2-methylprop-1-enyl)benzenecarbothioamide |
|---|
| Molecular Formula | C11H13NS |
|---|---|
| Molecular Weight | 191.29300 |
| Exact Mass | 191.07700 |
| PSA | 51.16000 |
| LogP | 3.28670 |
| InChIKey | YEYNWDADKRFNGS-UHFFFAOYSA-N |
| SMILES | CC(C)=CNC(=S)c1ccccc1 |
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~46%
N-(2-methylprop... CAS#:88413-34-7 |
| Literature: Nishio, Takehiko Journal of Organic Chemistry, 1997 , vol. 62, # 4 p. 1106 - 1111 |
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~%
N-(2-methylprop... CAS#:88413-34-7 |
| Literature: Couture, A.; Dubiez, R.; Lablache-Combier, A. Journal of Organic Chemistry, 1984 , vol. 49, # 4 p. 714 - 717 |
| Precursor 2 | |
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| DownStream 0 | |