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Home >> Chemical Listing >> Page 497 >> 4-[(E)-1H-1,2,4-Triazol-3-Yldiazenyl]-1,2-Benzenediol

4-[(E)-1H-1,2,4-Triazol-3-Yldiazenyl]-1,2-Benzenediol
[CAS# 145889-49-2]

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Identification
Name 4-[(E)-1H-1,2,4-Triazol-3-Yldiazenyl]-1,2-Benzenediol
Synonyms (E)-4-((1H-1,2,4-triazol-3-yl)diazenyl)benzene-1,2-diol
Molecular Structure CAS#: 145889-49-2, 4-[(E)-1H-1,2,4-Triazol-3-Yldiazenyl]-1,2-Benzenediol
Molecular Formula C8H7N5O2
Molecular Weight 205.17
CAS Registry Number 145889-49-2
SMILES C1=CC(=C(C=C1/N=N/C2=NNC=N2)O)O
InChI 1S/C8H7N5O2/c14-6-2-1-5(3-7(6)15)11-13-8-9-4-10-12-8/h1-4,14-15H,(H,9,10,12)/b13-11+
InChIKey YYMALRHIYLJBLY-ACCUITESSA-N
Properties
Density 1.7±0.1g/cm3 (Cal.)
Boiling point 537.6±60.0°C at 760 mmHg (Cal.)
Flash point 279.0±32.9°C (Cal.)
Refractive index 1.778 (Cal.)
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