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5-(2-Chlorobenzyl)-1H-tetrazole
[CAS# 885278-31-9]

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Identification
Name 5-(2-Chlorobenzyl)-1H-tetrazole
Synonyms 2H-TETRAZOLE,5-[(2-CHLOROPHENYL)METHYL]-; 5-(2-CHLORO-BENZYL)-2H-TETRAZOLE
Molecular Structure CAS#: 885278-31-9, 5-(2-Chlorobenzyl)-1H-tetrazole
Molecular Formula C8H7ClN4
Molecular Weight 194.62
CAS Registry Number 885278-31-9
SMILES c1ccc(c(c1)Cc2[nH]nnn2)Cl
InChI 1S/C8H7ClN4/c9-7-4-2-1-3-6(7)5-8-10-12-13-11-8/h1-4H,5H2,(H,10,11,12,13)
InChIKey ALQLKFGPPVBJNK-UHFFFAOYSA-N
Properties
Density 1.402g/cm3 (Cal.)
Boiling point 387.016°C at 760 mmHg (Cal.)
Flash point 219.943°C (Cal.)
Refractive index 1.626 (Cal.)
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List of Reports Available for 5-(2-Chlorobenzyl)-1H-tetrazole
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