1-[(PHENYLTHIO)METHYL]-1H-BENZOTRIAZOLE structure
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Common Name | 1-[(PHENYLTHIO)METHYL]-1H-BENZOTRIAZOLE | ||
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CAS Number | 111198-03-9 | Molecular Weight | 241.31200 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C13H11N3S | Melting Point | 89-92ºC(lit.) | |
MSDS | N/A | Flash Point | N/A |
Name | 1-(phenylsulfanylmethyl)benzotriazole |
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Synonym | More Synonyms |
Melting Point | 89-92ºC(lit.) |
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Molecular Formula | C13H11N3S |
Molecular Weight | 241.31200 |
Exact Mass | 241.06700 |
PSA | 56.01000 |
LogP | 3.18110 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | 36/37/38 |
Safety Phrases | 26-36 |
MFCD00274643 |
1-((phenylthio)methyl)-1H-benzo[1,2,3]-triazole |
BIDD:GT0012 |
1-((phenylthio)methyl)-1h-benzotriazole |
1H-Benzotriazole,1-[(phenylthio)methyl] |