1-[4-(3-METHYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)PHENYL]METHANAMINE structure
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Common Name | 1-[4-(3-METHYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)PHENYL]METHANAMINE | ||
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| CAS Number | 875001-46-0 | Molecular Weight | 245.30400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H11N5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine |
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| Synonym | More Synonyms |
| Molecular Formula | C11H11N5S |
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| Molecular Weight | 245.30400 |
| Exact Mass | 245.07400 |
| PSA | 97.34000 |
| LogP | 2.32020 |
| InChIKey | WYXRKZMSYYCHSL-UHFFFAOYSA-N |
| SMILES | Cc1nnc2sc(-c3ccc(CN)cc3)nn12 |
| Hazard Codes | Xi |
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| (4-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}phenyl)methanamine |
| 1-[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]methanamine |
| 4-(3-Methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-benzylamine |