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2-Hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide
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2-Hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide

CAS: 36411-52-6

Ref. 3D-FH149333

1g
329.00 €
50mg
57.00 €
100mg
93.00 €
250mg
127.00 €
500mg
186.00 €
Estimated delivery in United States, on Wednesday 30 Oct 2024

Product Information

Name:
2-Hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide
Synonyms:
  • 2-Hydroxy-N-(4H-1,2,4-triazol-3-yl)benzamide
  • 2-Hydroxy-N-1H-1,2,4-triazol-3-yl-benzamide
  • 2-Hydroxy-N-1H-1,2,4-triazol-5-ylbenzamide
  • 2-hydroxy-N-(1H-1,2,4-triazol-5-yl)benzamide
  • 3-(2-Hydroxybenzamido)-1,2,4-triazole
  • 3-(N-Salicyloyl)amino-1,2,4-triazole
  • 3-(N-Salicyloylamino)-1,2,4-triazole
  • 3-(Salicyloylamino)-1,2,4-triazole
  • 3-Salicylamido-1H-1,2,4-triazole
  • ADK Stab CDA 1
  • See more synonyms
  • ADK Stab CDA 1M
  • Adeka CDA 1c
  • Adeka CDA-1
  • Benzamide, 2-hydroxy-N-1H-1,2,4-triazol-3-yl
  • Benzamide, 2-hydroxy-N-1H-1,2,4-triazol-5-yl-
  • Brn 4188453
  • Cda 1
  • Cda 1M
  • Mark 1475
  • Mark CDA 1
  • Mark CDA 1M
  • N-(1,2,4-Triazol-3-yl)salicylamide
  • N-(2H-1,2,4-Triazol-5-yl)salicylamide
  • Nsc 332171
  • SAT
  • Salicylamide, N-(2H-1,2,4-triazol-5-yl)-
  • Salicyloylaminotriazole
Description:

2-Hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide is a synthetic product that is a white crystalline solid. It has a melting point of 105°C and an average particle diameter of 3.5 nm. This compound is used as a precursor to produce the peroxide 2,2'-dihydroxybenzophenone, which can be used in the synthesis of other organic compounds. It can also be used in the production of amides and quaternary ammonium salts. 2-Hydroxy-N-1H-1,2,4-triazol-3-ylbenzamide is structurally similar to hydrotalcite and hydroxyl group which are both natural products found in nature.

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:
204.19 g/mol
Formula:
C9H8N4O2
Purity:
Min. 95%
InChI:
InChI=1S/C9H8N4O2/c14-7-4-2-1-3-6(7)8(15)12-9-10-5-11-13-9/h1-5,14H,(H2,10,11,12,13,15)
InChI key:
InChIKey=MZZYGYNZAOVRTG-UHFFFAOYSA-N
SMILES:
O=C(Nc1ncn[nH]1)c1ccccc1O
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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