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

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 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.)