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4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile
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4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile

CAS: 112809-25-3

Ref. 3D-FT28392

25mgDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile
Synonyms:
  • 4-1-(1,2,4-Triazolyl)-methyl-benzonitrile
  • 1-(4-Cyanobenzyl)-1,2,4-triazole
  • 4-(1H-1,2,4-Triazol-1-Ylmethyl)-Benzonitrile
  • 4-2[1-(1,2,4-Triazol-1-yl)methyl]benzonitrile
  • 4-[(1,2,4-Triazol-1-yl)methyl]benzonitrile
  • 4-[(1H-1,2,4-Triazol-1-yl)methyl]benzonitrile
  • 4-[1-(1,2,4-Triazolyl)-Methyl]-Benzonitrile
  • 4-[1-(1,2,4-Triazolyl)methyl]-benzontrile
  • Benzonitrile, 4-(1H-1,2,4-triazol-1-ylmethyl)-
  • Letrozole Intermediate
  • See more synonyms
Description:

4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile is an organic compound that is used as a pharmaceutical intermediate. It has solubility data for a number of solvents and may be soluble in water. 4-(1H-1,2,4-Triazol-1-ylmethyl)benzonitrile is soluble in ethyl acetate and dimethylformamide. The equilibrium constant of the solution is:

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:
184.2 g/mol
Formula:
C10H8N4
Purity:
Min. 95%
InChI:
InChI=1S/H3N/h1H3
InChI key:
InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES:
N#Cc1ccc(Cn2cncn2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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