[3-(1H-Tetrazol-5-Yl)Phenyl]Methanol
[CAS# 179057-20-6]

Identification

• Name: [3-(1H-Tetrazol-5-Yl)Phenyl]Methanol
• Synonyms: [3-(1H-tetrazol-5-yl)phenyl]methanol; 3-(1H-Tetrazol-5-yl)benzyl alcohol; 5-(3-Hydroxymethylphenyl)-1H-tetrazole
• Molecular Formula: C₈H₈N₄O
• Molecular Weight: 176.18
• CAS Registry Number: 179057-20-6
• SMILES: C1=CC(=CC(=C1)C2=NN=NN2)CO
• InChI: 1S/C8H8N4O/c13-5-6-2-1-3-7(4-6)8-9-11-12-10-8/h1-4,13H,5H2,(H,9,10,11,12)
• InChIKey: YGESRLFHDANLIL-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Melting point: 208-210°C (Expl.)
• Boiling point: 441.4±47.0°C at 760 mmHg (Cal.)
• Flash point: 220.7±29.3°C (Cal.)
• Refractive index: 1.647 (Cal.)

Safety Data

• Safety Code: S26;S37
• Risk Code: R36/37/38
• Hazard Symbol: X
• Safety Description: TOXIC