1H-1,2,4-Triazole-1-carbothioamide,5-amino-N-(phenylmethyl)- structure
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Common Name | 1H-1,2,4-Triazole-1-carbothioamide,5-amino-N-(phenylmethyl)- | ||
|---|---|---|---|---|
| CAS Number | 35101-87-2 | Molecular Weight | 233.29300 | |
| Density | 1.39g/cm3 | Boiling Point | 459.3ºC at 760mmHg | |
| Molecular Formula | C10H11N5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 231.6ºC | |
| Name | 5-amino-N-benzyl-1,2,4-triazole-1-carbothioamide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.39g/cm3 |
|---|---|
| Boiling Point | 459.3ºC at 760mmHg |
| Molecular Formula | C10H11N5S |
| Molecular Weight | 233.29300 |
| Flash Point | 231.6ºC |
| Exact Mass | 233.07400 |
| PSA | 100.85000 |
| LogP | 1.75520 |
| Index of Refraction | 1.719 |
| InChIKey | HQDIXAWPWXLCCZ-UHFFFAOYSA-N |
| SMILES | Nc1ncnn1C(=S)NCc1ccccc1 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| 5-amino-N-benzyl-1H-1,2,4-triazole-1-carbothioamide |
| 5-Amino-1-benzylthiocarbamyl-1H-1,2,4-triazol |
| 5-Amino-1-[benzylamino(thiocarbonyl)]-1H-1,2,4-triazole |
| 5-amino-[1,2,4]triazole-1-carbothioic acid benzylamide |