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5-(4-Bromophenyl)-2H-tetrazole
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5-(4-Bromophenyl)-2H-tetrazole

CAS: 50907-23-8

Ref. 3D-FB51583

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Estimated delivery in United States, on Tuesday 2 Jul 2024

Product Information

Name:
5-(4-Bromophenyl)-2H-tetrazole
Synonyms:
  • 5-(4-Bromophenyl)-1H-tetrazole
  • 1H-Tetrazole, 5-(4-bromophenyl)-
  • 2H-Tetrazole, 5-(4-bromophenyl)-
  • 5-(4-Bromophenyl)Tetrazol-1-Ido
  • 5-(4-Bromophenyl)tetrazole
  • 5-(4-bromophenyl)-2H-tetrazole
  • 5-(p-Bromophenyl)-1H-tetrazole
  • 5-(p-Bromophenyl)tetrazole
  • 5-Bromo-2-(tetrazol-5-yl)benzene
  • Tetrazole, 5-(p-bromophenyl)-
  • See more synonyms
Description:

5-(4-Bromophenyl)-2H-tetrazole is a heterocyclic compound that can be synthesized by a cross-coupling reaction of 2,3-dibromobenzene and 4-bromoaniline. It has been used as an organic semiconductor in the fabrication of solar cells. This compound has been shown to absorb light in the visible spectrum (400-700 nm) and to have a potential for conversion into electricity. The absorption spectrum shows that 5-(4-bromophenyl)-2H-tetrazole absorbs light at wavelengths below 700 nm more efficiently than those above 700 nm. The photovoltaic effect is dependent on the nature of the anion, chloride being the most effective.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
225.05 g/mol
Formula:
C7H5BrN4
Purity:
Min. 95%
InChI:
InChI=1S/C7H5BrN4/c8-6-3-1-5(2-4-6)7-9-11-12-10-7/h1-4H,(H,9,10,11,12)
InChI key:
InChIKey=YMZMDMWMKVPGDP-UHFFFAOYSA-N
SMILES:
Brc1ccc(-c2nn[nH]n2)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:

Technical inquiry about: 3D-FB51583 5-(4-Bromophenyl)-2H-tetrazole

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