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Product Information
Name:
Propyphenazone
Controlled Product
Synonyms:
- 1,2-Dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-3H-pyrazol-3-one
- 1-Phenyl-2,3-dimethyl-4-isopropyl-3-pyrazolin-5-one
- 4-Isopropyl-2,3-dimethyl-
- 1,2-Dihydro-1,5-dimethyl-2-phenyl-4-isopropyl-3H-pyrazol-3-one
- 1,5-Dimethyl-2-phenyl-4-propan-2-ylpyrazol-3-one
- 1,5-dimethyl-2-phenyl-4-(propan-2-yl)-1,2-dihydro-3H-pyrazol-3-one
- 1-Phenyl-2,3-dimethyl-4-isopropylpyrazol-5-one
- 3,3-Dimethyl-2-Methylene Norcamphone
- 3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-4-(1-methylethyl)-2-phenyl-
- 4-Isopropyl-2,3-Dimethyl-1-Phenyl-3-Pyrazolin-5-One
- See more synonyms
- 4-Isopropylantipyrine
- 4-Isopropylphenazone
- Antipyrine, 4-isopropyl-
- Arantil P
- Budirol
- Causyth
- Cibalgina
- Eufibron
- Isopropchin
- Isopropylantipyrin
- Isopropylphenazone
- Isopropyrine
- Larodon
- Propyfenazone
- Isopropylantipyrine
Description:
Applications Analgesic; antipyretic; anti-inflammatory.
References Ertl, P., et al.: J. Med. Chem., 43, 3714 (2000), Sun, C., et al.: J. Pharm. Sci., 93, 646 (2004),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
230.31
Formula:
C14H18N2O
Color/Form:
Neat
InChI:
InChI=1S/C14H18N2O/c1-10(2)13-11(3)15(4)16(14(13)17)12-8-6-5-7-9-12/h5-10H,1-4H3
InChI key:
InChIKey=PXWLVJLKJGVOKE-UHFFFAOYSA-N
SMILES:
Cc1c(C(C)C)c(=O)n(-c2ccccc2)n1C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P838380 Propyphenazone
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