5-[3-(Benzyloxy)Phenyl]-1H-Tetrazole
[CAS# 130019-48-6]

Identification

• Name: 5-[3-(Benzyloxy)Phenyl]-1H-Tetrazole
• Synonyms: 3-(1H-1,2,3,4-tetraazol-5-yl)-1-(phenylmethoxy)benzene; 5-(3-BENZYLOXYPHENYL)-1H-TETRAZOLE
• Molecular Formula: C₁₄H₁₂N₄O
• Molecular Weight: 252.27
• CAS Registry Number: 130019-48-6
• SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=NN=NN3
• InChI: 1S/C14H12N4O/c1-2-5-11(6-3-1)10-19-13-8-4-7-12(9-13)14-15-17-18-16-14/h1-9H,10H2,(H,15,16,17,18)
• InChIKey: VWWINOIXMBLCEM-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Melting point: 208-210°C (Expl.)
• Boiling point: 475.1±47.0°C at 760 mmHg (Cal.)
• Flash point: 169.6±19.5°C (Cal.)
• Refractive index: 1.635 (Cal.)

Safety Data

• Safety Code: S26;S36
• Risk Code: R36/37/38
• Hazard Symbol: X
• Safety Description: IRRITANT