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2-(4-Allyl-5-mercapto-4H-1,2,4-triazol-3-yl)phenol
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2-(4-Allyl-5-mercapto-4H-1,2,4-triazol-3-yl)phenol

CAS: 80570-90-7

Ref. 3D-FA131697

1gTo inquire
2gTo inquire
5gTo inquire
10gTo inquire
500mgTo inquire
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
2-(4-Allyl-5-mercapto-4H-1,2,4-triazol-3-yl)phenol
Synonyms:
  • phenol
  • 2-[5-mercapto-4-(2-propenyl)-4H-1,2,4-triazol-3-yl]-
  • Phenol, o-(4-allyl-5-mercapto-4H-1,2,4-triazol-3-yl)-
  • 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(2-hydroxyphenyl)-4-(2-propen-1-yl)-
  • 3H-1,2,4-Triazole-3-thione, 2,4-dihydro-5-(2-hydroxyphenyl)-4-(2-propenyl)-
  • 2,4-Dihydro-5-(2-hydroxyphenyl)-4-(2-propen-1-yl)-3H-1,2,4-triazole-3-thione
Description:

Please enquire for more information about 2-(4-Allyl-5-mercapto-4H-1,2,4-triazol-3-yl)phenol including the price, delivery time and more detailed product information at the technical inquiry form on this page

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:
233.29 g/mol
Formula:
C11H11N3OS
Purity:
Min. 95%
InChI:
InChI=1S/C11H11N3OS/c1-2-7-14-10(12-13-11(14)16)8-5-3-4-6-9(8)15/h2-6,15H,1,7H2,(H,13,16)
InChI key:
InChIKey=KZAQFAGWXZOUIA-UHFFFAOYSA-N
SMILES:
C=CCn1c(-c2ccccc2O)n[nH]c1=S
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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