3-[(E)-(2-chlorophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine structure
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Common Name | 3-[(E)-(2-chlorophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine | ||
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| CAS Number | 5631-40-3 | Molecular Weight | 221.64600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H8ClN5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-[(E)-(2-chlorophenyl)methylideneamino]-1H-1,2,4-triazol-5-amine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H8ClN5 |
|---|---|
| Molecular Weight | 221.64600 |
| Exact Mass | 221.04700 |
| PSA | 80.68000 |
| LogP | 1.72100 |
| InChIKey | MIOGVJGMCCMOBS-UHFFFAOYSA-N |
| SMILES | Nc1nc(N=Cc2ccccc2Cl)n[nH]1 |
| N*3*-(2-Chloro-benzylidene)-1H-[1,2,4]triazole-3,5-diamine |
| 3-[(1E)-2-(2-chlorophenyl)-1-azavinyl]-1H-1,2,4-triazole-5-ylamine |