1-Benzyl-3-(2,3-Dihydroxypropoxy)-1H-Indazole
[CAS# 41400-85-5]

Identification

• Name: 1-Benzyl-3-(2,3-Dihydroxypropoxy)-1H-Indazole
• Synonyms: 3-[[1-(Phenylmethyl)-3-Indazolyl]Oxy]Propane-1,2-Diol; 3-[1-(Benzyl)Indazol-3-Yl]Oxypropane-1,2-Diol; Benzidol
• Molecular Formula: C₁₇H₁₈N₂O₃
• Molecular Weight: 298.34
• CAS Registry Number: 41400-85-5
• SMILES: C1=CC=CC2=C1[N](N=C2OCC(CO)O)CC3=CC=CC=C3
• InChI: 1S/C17H18N2O3/c20-11-14(21)12-22-17-15-8-4-5-9-16(15)19(18-17)10-13-6-2-1-3-7-13/h1-9,14,20-21H,10-12H2
• InChIKey: DNRGADIEZZFWOT-UHFFFAOYSA-N

Properties

• Density: 1.257g/cm³ (Cal.)
• Boiling point: 549.742°C at 760 mmHg (Cal.)
• Flash point: 286.274°C (Cal.)