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Chemical manufacturer | ||||
Name | 4-[(E)-(4H-1,2,4-Triazol-4-Ylimino)Methyl]-1,2-Benzenediol |
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Synonyms | (E)-4-(((4H-1,2,4-triazol-4-yl)imino)methyl)benzene-1,2-diol; 4-((1E)-2-(1,2,4-triazol-4-yl)-2-azavinyl)benzene-1,2-diol |
Molecular Structure | ![]() |
Molecular Formula | C9H8N4O2 |
Molecular Weight | 204.19 |
CAS Registry Number | 35546-60-2 |
SMILES | Oc1ccc(cc1O)/C=N/n2cnnc2 |
InChI | 1S/C9H8N4O2/c14-8-2-1-7(3-9(8)15)4-12-13-5-10-11-6-13/h1-6,14-15H/b12-4+ |
InChIKey | VOSPNINXHCOBPY-UUILKARUSA-N |
Density | 1.459g/cm3 (Cal.) |
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Boiling point | 482.285°C at 760 mmHg (Cal.) |
Flash point | 245.477°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-[(E)-(4H-1,2,4-Triazol-4-Ylimino)Methyl]-1,2-Benzenediol |