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4-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid
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4-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid

CAS: 89-36-1

Ref. 3D-FM131344

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Estimated delivery in United States, on Friday 28 Jun 2024

Product Information

Name:
4-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid
Synonyms:
  • benzenesulfonic acid
  • 4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-
  • 1-(4'-Sulfonylphenyl)-3-Methyl-5-Pyrazolone
  • 1-(4-Sulfophenyl)-3-methyl-5-pyrazolone
  • 1-(4-Sulphophenyl)-3-Methyl-5-Pyrazolone
  • 1-(p-Sulfophenyl)-3-methyl-5-pyrazolone
  • 1-(p-Sulfophenyl)-3-methylpyrazolin-5-one
  • 3-Methyl-1-(4-sulfophenyl)-5-pyrazolone
  • 3-Methyl-1-(4-sulfophenyl)pyrazolin-5-one
  • 3-Methyl-1-(p-sulfophenyl)-2-pyrazolin-5-one
  • See more synonyms
  • 3-Methyl-1-(p-sulfophenyl)-5-pyrazolone
  • 3-Methyl-1-phenyl-5-pyrazolone-4′-sulfonic acid
  • 4-(3-Methyl-5-oxo-4,5-dihydropyrazol-1-yl)benzenesulfonic acid
  • 4-(3-methyl-5-oxo-2,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid
  • 4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonate
  • 4-(3-methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid
  • 4-(4,5-Dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-benzenesulfonic acid
  • Benzenesulfonic acid, 4-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-
  • Benzenesulfonic acid, p-(3-methyl-5-oxo-2-pyrazolin-1-yl)-
  • NSC 26429
  • NSC 4752
  • Pyrazoline G
  • SMP
  • p-(3-Methyl-5-oxo-2-pyrazolin-1-yl)benzenesulfonic acid
Description:

4-(3-Methyl-5-oxo-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid is a substrate for diazonium salt and chloride. It has been shown to inhibit the growth of bacteria by interfering with protein synthesis. 4-(3-Methyl-5-oxo-4,5-dihydro-1H pyrazol 1yl)benzenesulfonic acid has also been shown to inhibit the uptake of filamentous fungi in vitro. This compound is synthesized from dihydropyridine and chloropropane.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
254.26 g/mol
Formula:
C10H10N2O4S
Purity:
Min. 95%
InChI:
InChI=1S/C10H10N2O4S/c1-7-6-10(13)12(11-7)8-2-4-9(5-3-8)17(14,15)16/h2-5H,6H2,1H3,(H,14,15,16)
InChI key:
InChIKey=CWJQQASJVVAXKL-UHFFFAOYSA-N
SMILES:
CC1=NN(c2ccc(S(=O)(=O)O)cc2)C(=O)C1
MDL:
Melting point:
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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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