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5-(2-Chlorophenyl)-1H-tetrazole

Catalog Number
ACM50907465
Product Name
5-(2-Chlorophenyl)-1H-tetrazole
Structure
CAS
50907-46-5
Category
Ligands for Functional Metal Complexes
Synonyms
5-(2-chlorophenyl)-1H-tetrazole, 50907-46-5, 5-(2-chlorophenyl)-2H-tetrazole, 5-(2-chlorophenyl)-2H-tetraazole, AK-830/25033023, ST086626, 5-(2-chlorophenyl)-1H-1,2,3,4-tetraazole, AC1LBMYB, 4aj2, LDHA Inhibitor, 14, AC1Q3KCP, AC1Q3PDB, ACMC-1AO1L, SureCN1774388, SureCN8294486, 5-[2-Chlorophenyl]tetraazole, 5-(2-Chlorophenyl)-tetrazole, CHEMBL486329, CTK4J3335, CTK6H3215
IUPAC Name
5-(2-chlorophenyl)-2H-tetrazole
Molecular Weight
180.59
Molecular Formula
C7H5ClN4
Canonical SMILES
C1=CC=C(C(=C1)C2=NNN=N2)Cl
InChI Key
PSUIIKIEUATWCZ-UHFFFAOYSA-N
Boiling Point
367.5ºC at 760mmHg
Melting Point
179-180ºC
Flash Point
207.6ºC
Purity
96%
Density
1.448g/cm³
Exact Mass
180.02000
Safety Description
S26-S36
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