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5-Amino-4-cyano-1-methylpyrazole
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5-Amino-4-cyano-1-methylpyrazole

CAS: 5334-41-8

Ref. 3D-FA17570

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

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


Product Information

Name:
5-Amino-4-cyano-1-methylpyrazole
Synonyms:
  • 5-Amino-1-methyl-1H-pyrazole-4-carbonitrileNSC 102022NSC 1412
  • 1-Methyl-4-cyano-5-aminopyrazole
  • 1H-Pyrazole-4-carbonitrile, 5-amino-1-methyl-
  • 4-(acetylamino)-N-(propan-2-yl)benzamide
  • 5-Amino-1-methyl-1H-pyrazole-4-carbonitrile
  • 5-Amino-1-methyl-4-cyanopyrazole
  • 5-Amino-1-methylpyrazole-4-carbonitrile
  • 5-Amino-4-cyano-1-methyl-1,2-pyrazole
  • 5-Amino-4-cyano-1-methyl-1H-pyrazole
  • 5-amino-1,3-dimethyl-1H-pyrazole-4-carbonitrile
  • See more synonyms
  • NSC 102022
  • NSC 1412
  • Pyrazole-4-carbonitrile, 5-amino-1-methyl-
Description:

5-Amino-4-cyano-1-methylpyrazole is a heterocyclic compound that contains a ring system composed of four carbon atoms and one nitrogen atom. It has an amine group, a thioether group, and a nitrile group. The cyanide group is the cyano group, which is an organic functional group consisting of a carbon atom triple bonded to a nitrogen atom. This compound also has two halogen atoms and three hydrogen atoms on the other side of the molecule. The halogenation process converts hydroxyl groups into halogens and removes hydrogen atoms from the molecule. 5-Amino-4-cyano-1-methylpyrazole has been shown to react with cyanohydrin in the presence of acid to form an aldehyde group on each end of the molecule.

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:
122.13 g/mol
Formula:
C5H6N4
Purity:
Min. 95%
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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