(6-Amino-1H-indazol-3-yl)methanol
[CAS# 908247-68-7]

Identification

• Name: (6-Amino-1H-indazol-3-yl)methanol
• Synonyms: (6-Amino-1H-indazol-3-yl)methanol; (6-Amino-1H-indazol-3-yl)methanol; (6-Amino-1H-indazol-3-yl)méthanol
• Molecular Formula: C₈H₉N₃O
• Molecular Weight: 163.18
• CAS Registry Number: 908247-68-7
• SMILES: C1=CC2=C(C=C1N)NN=C2CO
• InChI: 1S/C8H9N3O/c9-5-1-2-6-7(3-5)10-11-8(6)4-12/h1-3,12H,4,9H2,(H,10,11)
• InChIKey: NTPZOSGMXMDDMP-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 480.1±30.0°C at 760 mmHg (Cal.)
• Flash point: 244.2±24.6°C (Cal.)
• Refractive index: 1.795 (Cal.)