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

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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 Structure CAS#: 130019-48-6, 5-[3-(Benzyloxy)Phenyl]-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  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 5-[3-(Benzyloxy)Phenyl]-1H-Tetrazole
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