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1-(2-Phenoxyethyl)-1H-tetrazole
[CAS# 696651-58-8]

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Identification
Name 1-(2-Phenoxyethyl)-1H-tetrazole
Synonyms (2-(1,2,3,4-tetraazolyl)ethoxy)benzene; 1-(2-phenoxyethyl)-1H-tetrazole; 1H-Tetrazole,1-(2-phenoxyethyl)-
Molecular Structure CAS#: 696651-58-8, 1-(2-Phenoxyethyl)-1H-tetrazole
Molecular Formula C9H10N4O
Molecular Weight 190.20
CAS Registry Number 696651-58-8
SMILES O(c1ccccc1)CCn2nnnc2
InChI 1S/C9H10N4O/c1-2-4-9(5-3-1)14-7-6-13-8-10-11-12-13/h1-5,8H,6-7H2
InChIKey PRLSYTREZVFRAB-UHFFFAOYSA-N
Properties
Density 1.252g/cm3 (Cal.)
Boiling point 357.138°C at 760 mmHg (Cal.)
Flash point 169.791°C (Cal.)
Refractive index 1.621 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(2-Phenoxyethyl)-1H-tetrazole
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