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5-(3-Chlorophenyl)-2H-tetrazole
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5-(3-Chlorophenyl)-2H-tetrazole

CAS: 41421-28-7

Ref. 3D-FC51249

1g
310.00 €
2g
465.00 €
100mg
136.00 €
250mg
138.00 €
500mg
194.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
5-(3-Chlorophenyl)-2H-tetrazole
Synonyms:
  • 1H-Tetrazole, 5-(3-chlorophenyl)-
  • 2H-Tetrazole, 5-(3-chlorophenyl)-
  • 5-(3-Chlorophenyl)Tetrazol-1-Ide
  • 5-(3-Chlorophenyl)tetrazole
  • 5-(3-chlorophenyl)-2H-tetrazole
  • 5-(m-Chlorophenyl)tetrazole
  • Tetrazole, 5-(m-chlorophenyl)-
Description:

The synthesis of 5-(3-chlorophenyl)-2H-tetrazole, a new heterocyclic compound, was accomplished in an efficient and simple way by condensation of piperazine with amines using acidic catalysis. This reaction is catalyzed by the use of nonmetal halides as additives and can be performed in organic solvents. The synthesis of 5-(3-chlorophenyl)-2H-tetrazole has been shown to be possible with various azides and halides. Furthermore, this compound has been found to contain functional groups such as nitro, nitrile, carboxylic acid, phenolic hydroxyl group, and amino.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
180.59 g/mol
Formula:
C7H5ClN4
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C7H5ClN4/c8-6-3-1-2-5(4-6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12)
InChI key:
InChIKey=OLEWPGUJZBDDKJ-UHFFFAOYSA-N
SMILES:
Clc1cccc(-c2nn[nH]n2)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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