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5-(2-Bromophenyl)-4H-1,2,4-triazol-3-amine
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5-(2-Bromophenyl)-4H-1,2,4-triazol-3-amine

CAS: 59301-25-6

Ref. IN-DA00EK2E

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Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
5-(2-Bromophenyl)-4H-1,2,4-triazol-3-amine
Synonyms:
  • 59301-25-6
  • 5-(2-bromophenyl)-1H-1,2,4-triazol-3-amine
  • 1H-1,2,4-Triazol-5-amine,3-(2-bromophenyl)-
  • 3-(2-bromophenyl)-1H-1,2,4-triazole-5-ylamine
  • ZERO/004601
  • AC1MEQ0A
  • Cambridge id 5661991
  • AC1Q533U
  • CTK5A9746
  • DTXSID50386321
  • See more synonyms
  • CXRHBUWCLZAXAC-UHFFFAOYSA-N
  • ZINC3165383
  • SBB012797
  • STK732094
  • AKOS001139142
  • AKOS002783581
  • AKOS016347404
  • MCULE-5268544291
  • NE58364
  • AN-39622
  • ST090752
  • FT-0744247
  • EN300-14713
  • 3-(2-bromophenyl)-1H-1,2,4-triazol-5-amine
  • 301B256
  • SR-01000216277
  • 1H-1,2,4-Triazol-5-amine, 3-(2-bromophenyl)-
  • SR-01000216277-1
  • Z104346776
  • CID2859280
  • A8345
  • 1H-1,2,4-triazol-3-amine, 5-(2-bromophenyl)-
  • 4H-1,2,4-triazol-3-amine, 5-(2-bromophenyl)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
239.0720
Formula:
C8H7BrN4
InChI:
InChI=1S/C8H7BrN4/c9-6-4-2-1-3-5(6)7-11-8(10)13-12-7/h1-4H,(H3,10,11,12,13)
InChI key:
CXRHBUWCLZAXAC-UHFFFAOYSA-N
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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