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4-(5-Amino-1,3,4-Thiadiazol-2-Yl)-1,2-Benzenediol
[CAS# 134952-04-8]

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Identification
Name 4-(5-Amino-1,3,4-Thiadiazol-2-Yl)-1,2-Benzenediol
Synonyms 4-(5-amino-1,3,4-thiadiazol-2-yl)benzene-1,2-diol
Molecular Structure CAS#: 134952-04-8, 4-(5-Amino-1,3,4-Thiadiazol-2-Yl)-1,2-Benzenediol
Molecular Formula C8H7N3O2S
Molecular Weight 209.23
CAS Registry Number 134952-04-8
SMILES c1cc(c(cc1c2nnc(s2)N)O)O
InChI 1S/C8H7N3O2S/c9-8-11-10-7(14-8)4-1-2-5(12)6(13)3-4/h1-3,12-13H,(H2,9,11)
InChIKey YLRSEAOZQCCMNH-UHFFFAOYSA-N
Properties
Density 1.612g/cm3 (Cal.)
Boiling point 507.435°C at 760 mmHg (Cal.)
Flash point 260.688°C (Cal.)
Refractive index 1.76 (Cal.)
Market Analysis Reports
List of Reports Available for 4-(5-Amino-1,3,4-Thiadiazol-2-Yl)-1,2-Benzenediol
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