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4-[(E)-(1H-Tetrazol-5-Ylimino)Methyl]-1,2-Benzenediol
[CAS# 412959-66-1]

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Identification
Name 4-[(E)-(1H-Tetrazol-5-Ylimino)Methyl]-1,2-Benzenediol
Synonyms (E)-4-(((1H-tetrazol-5-yl)imino)methyl)benzene-1,2-diol; 4-[(1H-tetrazol-5-ylimino)methyl]-1,2-benzenediol
Molecular Structure CAS#: 412959-66-1, 4-[(E)-(1H-Tetrazol-5-Ylimino)Methyl]-1,2-Benzenediol
Molecular Formula C8H7N5O2
Molecular Weight 205.17
CAS Registry Number 412959-66-1
SMILES c1cc(c(cc1C=Nc2[nH]nnn2)O)O
InChI 1S/C8H7N5O2/c14-6-2-1-5(3-7(6)15)4-9-8-10-12-13-11-8/h1-4,14-15H,(H,10,11,12,13)/b9-4+
InChIKey OFLJFUITCNRSIF-RUDMXATFSA-N
Properties
Density 1.675g/cm3 (Cal.)
Boiling point 527.546°C at 760 mmHg (Cal.)
Flash point 272.85°C (Cal.)
Refractive index 1.777 (Cal.)
Market Analysis Reports
List of Reports Available for 4-[(E)-(1H-Tetrazol-5-Ylimino)Methyl]-1,2-Benzenediol
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