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

CAS
50907-46-5
Catalog Number
ACM50907465
Category
Other Products
Molecular Weight
180.59
Molecular Formula
C7H5ClN4
MSDS COA Spec Sheet

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Specification

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
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
Density
1.448g/cm³
Exact Mass
180.02000
H-Bond Acceptor
3
H-Bond Donor
1
Safety Description
S26-S36

Upstream Synthesis Route 1

  • 873-32-5
  • 50907-46-5

Reference: [1]Sudhakar; Purna Chandra Rao; Prem Kumar; Suresh; Ravi
[Asian Journal of Chemistry, 2017, vol. 29, # 4, p. 864 - 866]

Upstream Synthesis Route 2

  • 709041-72-5
  • 50907-46-5

Reference: [1]Stolle
[Journal fur praktische Chemie (Leipzig 1954), 1933, vol. <2> 138, p. 1,14]

Downstream Synthesis Route 1

  • 50907-46-5
  • 50907-46-5

Reference: [1]Butler, Richard N.; Garvin, Victor C.
[Journal of the Chemical Society. Perkin transactions I, 1981, p. 390 - 393]

* For details of the synthesis route, please refer to the original source to ensure accuracy.

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