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3-Amino-1,2,4-triazole
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3-Amino-1,2,4-triazole

CAS: 61-82-5

Ref. 3D-A-7200

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Estimated delivery in United States, on Wednesday 22 May 2024

Product Information

Name:
3-Amino-1,2,4-triazole
Synonyms:
  • Amitrol
  • (4H-1,2,4-Triazol-3-yl)amine
  • 1,2,4-Triazol-3-amine
  • 1,2,4-Triazol-5-amine
  • 1H-1,2,3-triazol-1-amine
  • 1H-1,2,4-Triazol-3-ylamine
  • 1H-1,2,4-Triazol-5-amine
  • 1H-1,2,4-Triazolamine
  • 1H-1,2,4-Triazole, 3-amino-
  • 1H-1,2,4-triazol-3-amine
  • See more synonyms
  • 2,3,5,6-Tetraazabicyclo[2.1.1]hex-1-ene
  • 2-Amino-1,3,4-triazole
  • 3,A-T
  • 3-Amino-1,2,4-Triazole
  • 3-Amino-1H-1,2,4-Triazole
  • 3-Amino-2H-1,2,4-triazole
  • 3-Amino-s-triazole
  • 3-Aminotriazole
  • 4H-3-Amino-1,2,4-triazole
  • 5-Amino-1,2,4-triazole
  • 5-Amino-1H-1,2,4-triazole
  • A 0432
  • AT
  • ATA
  • ATA (amine)
  • Amerol
  • Amino-1,2,4-triazole
  • Amino-s-triazole
  • Aminotriazole
  • Aminotriazole (plant regulator)
  • Amitrol 90
  • Amitrol T
  • Amizol
  • Azaplant
  • Azolan
  • Cytrol
  • Cytrole
  • Ent 25445
  • Herbicide, Amino-1H-1,2,4-triazole, 3-
  • Herbidal total
  • Herbizole
  • Maxata
  • Melaminsulfone sodium
  • Nsc 34809
  • Nsc 7243
  • Sulfamidopyrine
  • TMG
  • Triazol-3-amine
  • Triazole (1,2,4), 3-Amino-4H
  • Weedazol
  • s-Triazole, 3-amino-
Description:

3-Amino-1,2,4-triazole is a fine chemical that has been used as a versatile building block in the synthesis of complex compounds. It reacts with many different types of molecules to form covalent bonds, and can also be used as a reactant in many organic reactions, such as the formation of amides. 3-Amino-1,2,4-triazole is not currently available commercially but can be synthesized in the laboratory from readily available starting materials. 3-Amino-1,2,4-triazole is a high quality chemical with few impurities that is suitable for use in research or industrial settings.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
84.08 g/mol
Formula:
C2H4N4
InChI:
InChI=1S/C2H4N4/c3-2-4-1-5-6-2/h1H,(H3,3,4,5,6)
InChI key:
InChIKey=KLSJWNVTNUYHDU-UHFFFAOYSA-N
SMILES:
Nc1nc[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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