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Product Information
Name:
4-Formyl Antipyrine
Controlled Product
Synonyms:
- 2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazole-4-carboxaldehyde
- Antipyraldehyde
- 2,3-Dimethyl-4-formyl-1-phenyl-5-pyrazolone
- 1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxaldehyde
- 2,3-Dimethyl-5-oxo-1-phenyl-3-pyrazoline-4-carboxaldehyde
- 4-Antipyrinecarboxaldehyde
- 4-Formyl-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one
- 4-Formyl-2,3-dimethyl-1-phenyl-3-pyrazoline-5-one
- NSC 60408
- 1,5-Dimethyl-3-oxo-2-phenylpyrazole-4-carbaldehyde
- See more synonyms
- 1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carbaldehyde
- 1H-Pyrazole-4-carboxaldehyde, 2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-
- 4-Formylantipyrine
Description:
Applications A derivative of the analgesic drug Antipyrene (A697500) with antiviral activity.
References Evstropov, A.N. et al.: Khim.-Farmat. Zhur., 26, 50 (1992); Venkatasubban, K.S. et al.: Spec. Lett., 30, 1685 (1997);
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:
216.24
Formula:
C12H12N2O2
Color/Form:
Neat
InChI:
InChI=1S/C12H12N2O2/c1-9-11(8-15)12(16)14(13(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3
InChI key:
InChIKey=QFYZFYDOEJZMDX-UHFFFAOYSA-N
SMILES:
Cc1c(C=O)c(=O)n(-c2ccccc2)n1C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-F696850 4-Formyl Antipyrine
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