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5-(4-Bromophenyl)-1,3,4-thiadiazol-2-amine
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5-(4-Bromophenyl)-1,3,4-thiadiazol-2-amine

CAS: 13178-12-6

Ref. 3D-FB117106

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Estimated delivery in United States, on Monday 18 Nov 2024

Product Information

Name:
5-(4-Bromophenyl)-1,3,4-thiadiazol-2-amine
Synonyms:
  • 5-(4-Bromophenyl)-1,3,4-Thiadiazol-2-Amine
  • 5-(4-Bromo-Phenyl)-[1,3,4]Thiadiazol-2-Ylamine
  • Iflab-Bb F1386-0084
  • Chembrdg-Bb 5310035
  • Vitas-Bb Tbb000028
  • 2-Amino-5-(4-Bromophenyl)-1,3,4-Thiadia&
  • 2-Amino-5-(4-bromophenyl)-1,3,4-thiadiazole 97%
Description:

5-(4-Bromophenyl)-1,3,4-thiadiazol-2-amine is a naphthalene derivative. It has a cyclic structure with four bromine atoms and one nitro group. The interaction between the benzene and phenyl rings of 5-(4-bromophenyl)-1,3,4-thiadiazol-2-amine is centrosymmetric. The carboxylic acid group of this molecule interacts with the proton on the heterodimer anion to form a hydrogen bond. This molecule also has a hydrogen bond between the hydrogen atom on the phenyl ring and the dihedral anion. The nitro group in 5-(4-bromophenyl)-1,3,4-thiadiazol-2-amine is an anion that can act as either a donor or acceptor for electron transfer depending on its environment.

Notice:
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Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
256.12 g/mol
Formula:
C8H6BrN3S
Purity:
Min. 95%
InChI:
InChI=1S/C8H6BrN3S/c9-6-3-1-5(2-4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12)
InChI key:
InChIKey=KNFZBJVESBZZMI-UHFFFAOYSA-N
SMILES:
Nc1nnc(-c2ccc(Br)cc2)s1
MDL:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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