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1-(2-Hydroxyethyl)-5-mercapto-1,2,3,4-tetrazole
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1-(2-Hydroxyethyl)-5-mercapto-1,2,3,4-tetrazole

CAS: 56610-81-2

Ref. 3D-FH16202

5g
149.00 €
10g
200.00 €
25g
356.00 €
50g
493.00 €
100g
732.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

Product Information

Name:
1-(2-Hydroxyethyl)-5-mercapto-1,2,3,4-tetrazole
Synonyms:
  • 1,2-Dihydro-1-(2-hydroxyethyl)-5H-tetrazole-5-thione
  • 1-(2-Hydroxyethyl)-1H-tetrazole-5-thiol
  • 1-(2-Hydroxyethyl)-2H-tetrazole-5-thione
  • 1-(2-Hydroxyethyl)-5-Mercapto-1,2,3,4-Tetrazole
  • 1-(2-Hydroxyethyl)-5-mercapto-1H-tetrazole
  • 1-(2-Hydroxyethyl)-5-mercaptotetrazole
  • 1-(2-Hydroxyethyl)tetrazole-5-thiol
  • 1-(2-hydroxyethyl)-1,2-dihydro-5H-tetrazole-5-thione
  • 1-Hydroxyethyl-1H-tetrazole-5-thiol
  • 1-Hydroxyethyl-5-mercapto-1H-tetrazole
  • See more synonyms
  • 1-[2-(hydroxy)ethyl]-1H-tetrazole-5-Thiol
  • 2-(5-Mercapto-Tetrazole-1-Y1)Ethanol
  • 2-(5-Mercapto-Tetrazole-1-yl)Ethanol
  • 2-(5-Mercaptotetrazole-1-Yl)Ethanol
  • 2-(5-Sulfanyl-1H-1,2,3,4-tetrazol-1-yl)ethan-1-ol
  • 5-Mercapto-1-(2-hydroxyethyl)-1H-tetrazole
  • 5-Mercapto-1-tetrazoleethanol
  • 5H-Tetrazole-5-thione, 1,2-dihydro-1-(2-hydroxyethyl)-
  • MTE
  • [1-(2-Hydroxyethyl)-1H-1H-tetrazol-5-yl]thiol
Description:

1-(2-Hydroxyethyl)-5-mercapto-1,2,3,4-tetrazole is a reactive trimethyl azide compound. It can be synthesized by condensation of chlorosilane with trimethyl hydroxyl and bromoethane. The reaction of 1-(2-hydroxyethyl)-5-mercapto-1,2,3,4-tetrazole with ethanolamine in the presence of an acid ethyl ester provides the corresponding 1-(2-hydroxyethyl)-5-mercaptoazetidinium ethyl ester in high yield. This compound has been shown to react with amines and ammonia to give a heterocyclic amine and ammonium salt respectively.

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:
146.17 g/mol
Formula:
C3H6N4OS
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C3H6N4OS/c8-2-1-7-3(9)4-5-6-7/h8H,1-2H2,(H,4,6,9)
InChI key:
InChIKey=YKYUEQRWYGVUKB-UHFFFAOYSA-N
SMILES:
OCCn1[nH]nnc1=S
MDL:
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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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