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6-Phenylpyridazin-3(2H)-one
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6-Phenylpyridazin-3(2H)-one

CAS: 2166-31-6

Ref. 3D-FP124818

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Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
6-Phenylpyridazin-3(2H)-one
Synonyms:
  • 3(2H)-pyridazinone
  • 6-phenyl-3-phenyl-1H-pyridazin-6-one
  • 3(2H)-Pyridazinone, 6-phenyl-
  • 3-Phenyl-1H-pyridazin-6-one
  • 3-Phenyl-6-pyridazinone
  • 3-Phenyl-6-pyridazone
  • 3-Pyridazinol, 6-phenyl-
  • 6-Phenyl-2H-pyridazin-3-one
  • 6-Phenyl-3-pyridazinone
  • 6-Phenyl-3-pyridazone
  • See more synonyms
  • 6-Phenylpyridazin-3-ol
  • NSC 13399
Description:

6-Phenylpyridazin-3(2H)-one is a compound that has been shown to have thermodynamic and inhibitory effects on the hydrochloric acid reaction. This compound is also used for the treatment of autoimmune diseases, including rheumatoid arthritis and psoriasis, by inhibiting the production of inflammatory cytokines. 6-Phenylpyridazin-3(2H)-one inhibits Cox-2 through hydrogen bonding interactions with a cox-2 inhibitory site on the enzyme. The inhibition of this enzyme leads to decreased production of prostaglandins, which are involved in inflammation. 6-Phenylpyridazin-3(2H)-one also has been shown to be an inhibitor of platelet aggregation and may have antiplatelet effects.

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:
172.18 g/mol
Formula:
C10H8N2O
Purity:
Min. 95%
InChI:
InChI=1S/C10H8N2O/c13-10-7-6-9(11-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13)
InChI key:
InChIKey=IJUIPRDMWWBTTQ-UHFFFAOYSA-N
SMILES:
O=c1ccc(-c2ccccc2)n[nH]1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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