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4-[(E)-(1H-1,2,4-Triazol-3-Ylimino)Methyl]-1,2-Benzenediol
[CAS# 202118-31-8]

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Identification
Name 4-[(E)-(1H-1,2,4-Triazol-3-Ylimino)Methyl]-1,2-Benzenediol
Synonyms (E)-4-(((1H-1,2,4-triazol-3-yl)imino)methyl)benzene-1,2-diol; 4-((1E)-2-(1H-1,2,4-triazol-5-yl)-2-azavinyl)benzene-1,2-diol
Molecular Structure CAS#: 202118-31-8, 4-[(E)-(1H-1,2,4-Triazol-3-Ylimino)Methyl]-1,2-Benzenediol
Molecular Formula C9H8N4O2
Molecular Weight 204.19
CAS Registry Number 202118-31-8
SMILES Oc1ccc(cc1O)/C=N/c2ncnn2
InChI 1S/C9H8N4O2/c14-7-2-1-6(3-8(7)15)4-10-9-11-5-12-13-9/h1-5,14-15H,(H,11,12,13)/b10-4+
InChIKey FZMLZZCOUSWBFV-ONNFQVAWSA-N
Properties
Density 1.525g/cm3 (Cal.)
Boiling point 525.687°C at 760 mmHg (Cal.)
Flash point 271.726°C (Cal.)
Refractive index 1.719 (Cal.)
Market Analysis Reports
List of Reports Available for 4-[(E)-(1H-1,2,4-Triazol-3-Ylimino)Methyl]-1,2-Benzenediol
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