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3,6-Diphenyl-1,2,4,5-tetrazine
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3,6-Diphenyl-1,2,4,5-tetrazine

CAS: 6830-78-0

Ref. 3D-FD168285

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

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


Product Information

Name:
3,6-Diphenyl-1,2,4,5-tetrazine
Synonyms:
  • 1,2,4,5-Tetrazine, 3,6-diphenyl-
  • 3,6-Diphenyl-s-tetrazine
  • 3,6-Diphenyl-sym-tetrazine
  • 3,6-Diphenyltetrazine
  • Diphenyl-s-tetrazine
  • Nsc 73054
  • s-Tetrazine, 2,6-diphenyl-
  • s-Tetrazine, 3,6-diphenyl-
  • s-Tetrazine, 3,6-diphenyl- (8CI)
  • s-Tetrazine, diphenyl-
  • See more synonyms
Description:

3,6-Diphenyl-1,2,4,5-tetrazine is a heterocyclic compound that has been isolated in yields of up to 99%. The absorption spectra of 3,6-diphenyl-1,2,4,5-tetrazine are broad with maxima at 270 nm and 450 nm. Mechanistic studies have shown that the reaction proceeds via a ligation reaction to form the reactive intermediate. This reactive intermediate undergoes a hydride transfer to generate the final product. 3,6-Diphenyl-1,2,4,5-tetrazine has been used as a precursor to other heterocyclic compounds. It also has been investigated for its emissions in nature and affinity for metal ions.

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:
234.26 g/mol
Formula:
C14H10N4
Purity:
Min. 95%
InChI:
InChI=1S/C14H10N4/c1-3-7-11(8-4-1)13-15-17-14(18-16-13)12-9-5-2-6-10-12/h1-10H
InChI key:
InChIKey=XAUWSIIGUUMHQQ-UHFFFAOYSA-N
SMILES:
c1ccc(-c2nnc(-c3ccccc3)nn2)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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