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5-Amino-3-(4-bromophenyl)pyrazole
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5-Amino-3-(4-bromophenyl)pyrazole

CAS: 78583-82-1

Ref. 3D-FA53873

1gTo inquire
2gTo inquire
5gTo inquire
10gTo inquire
500mgTo inquire
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
5-Amino-3-(4-bromophenyl)pyrazole
Synonyms:
  • 3-(4-Bromophenyl)-1H-pyrazol-5-amine
  • 1H-Pyrazol-3-amine, 5-(4-bromophenyl)-
  • 1H-Pyrazol-5-amine, 3-(4-bromophenyl)-
  • 3-Amino-5-(4-bromophenyl)-1H-pyrazole
  • Pyrazole, 3(or 5)-amino-5(or 3)-(p-bromophenyl)-
Description:

Triethyl orthoformate is a reactive intermediate that can be used in chemical syntheses. It can be produced by the reaction of ethyl orthoformate and triethyl amine, or by the reaction of ethyl acetate and triethylamine. Triethyl orthoformate is used in the synthesis of polymers and other organic compounds. It is also used as a reactant for the preparation of acrylonitrile, which is an important raw material for the production of various kinds of plastics. The cocrystal with hydrogen bonds between two molecules of 5-amino-3-(4-bromophenyl)pyrazole (5APRP) has been crystallized from methanol and water, and its structure has been determined using X-ray diffraction methods.

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:
238.08 g/mol
Formula:
C9H8BrN3
Purity:
Min. 95%
InChI:
InChI=1S/C9H8BrN3/c10-7-3-1-6(2-4-7)8-5-9(11)13-12-8/h1-5H,(H3,11,12,13)
InChI key:
InChIKey=FTCWIBNIYIEHDT-UHFFFAOYSA-N
SMILES:
Nc1cc(-c2ccc(Br)cc2)[nH]n1
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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