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)- | ||
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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 |
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Synonym | More Synonyms |
Density | 1.39g/cm3 |
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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 |
Precursor 2 | |
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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 |