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4-Allyl-5-phenyl-4H-1,2,4-triazole-3-thiol
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4-Allyl-5-phenyl-4H-1,2,4-triazole-3-thiol

CAS: 23714-53-6

Ref. 3D-FA114808

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Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
4-Allyl-5-phenyl-4H-1,2,4-triazole-3-thiol
Synonyms:
  • 2,4-Dihydro-5-phenyl-4-(2-propen-1-yl)-3H-1,2,4-triazole-3-thione
  • 3-Phenyl-4-(prop-2-en-1-yl)-4,5-dihydro-1H-1,2,4-triazole-5-thione
  • 3-Phenyl-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
  • 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-phenyl-4-(2-propen-1-yl)-
  • 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-phenyl-4-(2-propenyl)-
  • 4-Allyl-5-phenyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
  • 4-allyl-3-phenyl-4,5-dihydro-1H-1,2,4-triazole-5-thione
  • 4H-1,2,4-Triazole-3-thiol, 4-allyl-5-phenyl-
  • 4H-1,2,4-Triazole-3-thiol, 5-phenyl-4-(2-propen-1-yl)-
Description:

4-Allyl-5-phenyl-4H-1,2,4-triazole-3-thiol is a compound that belongs to the class of heterocycles. It has been shown to undergo cyclization and iodocyclization reactions with NMR spectra. 4-Allyl-5-phenyl-4H-1,2,4-triazole-3-thiol also interacts with other compounds that have an electron withdrawing group.

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:
217.29 g/mol
Formula:
C11H11N3S
Purity:
Min. 95%
InChI:
InChI=1S/C11H11N3S/c1-2-8-14-10(12-13-11(14)15)9-6-4-3-5-7-9/h2-7H,1,8H2,(H,13,15)
InChI key:
InChIKey=ZLSZMYUZPQLFCY-UHFFFAOYSA-N
SMILES:
C=CCn1c(-c2ccccc2)n[nH]c1=S
MDL:
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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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