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1-Phenyl-5-pyrazolone-3-carboxylic Acid
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1-Phenyl-5-pyrazolone-3-carboxylic Acid

CAS: 119-18-6

Ref. 3D-FP75471

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
1-Phenyl-5-pyrazolone-3-carboxylic Acid
Synonyms:
  • 1-Phenyl-3-carboxy-5-pyrazolone
  • 1-Phenyl-5-pyrazolone-3-carboxylic acid
  • 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-5-oxo-1-phenyl-
  • 2-Formylbenzene-1,4-Disulfonic Acid
  • 2-Pyrazoline-3-carboxylic acid, 5-oxo-1-phenyl-
  • 3-Carboxy-1-phenyl-2-pyrazolin-5-one
  • 4,5-Dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylic acid
  • 5-Oxo-1-Phenyl-2-Pyrazolin-3-Carboxylic Acid
  • 5-Oxo-1-phenyl-2-pyrazoline-3-carboxylic acid
  • 5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylate
  • See more synonyms
  • 5-oxo-1-phenyl-4,5-dihydro-1H-pyrazole-3-carboxylic acid
Description:

1-Phenyl-5-pyrazolone-3-carboxylic acid (PP) is a chemical compound that is used as a treatment for cyanuric acid, and can be synthesized from phenothiazine. PP has been shown to be an effective acceptor for alkanolamines such as ethylene glycol and triethanolamine. It also has the ability to act as a chloride donor in diazotisation reactions. PP serves as a photoacceptor in solar cells due to its ability to generate photocurrents when exposed to light. PP is also a molecule that can be used in the production of nitro compounds.

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:
204.18 g/mol
Formula:
C10H8N2O3
Purity:
Min. 95%
InChI:
InChI=1S/C10H8N2O3/c13-9-6-8(10(14)15)11-12(9)7-4-2-1-3-5-7/h1-5H,6H2,(H,14,15)
InChI key:
InChIKey=IMZSHPUSPMOODC-UHFFFAOYSA-N
SMILES:
O=C(O)C1=NN(c2ccccc2)C(=O)C1
MDL:
Melting point:
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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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