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Product Information
Name:
4-Aminoantipyrine
Synonyms:
- Metamizole Sodium Monohydrate Imp. B (EP)
- Metamizole Imp. B (EP)
- Antipyrine
- 4-amino- (8CI)
- 4-Amino-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one
- (2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)amine
- 1,2-Dihydro-1,5-dimethyl-2-phenyl-4-amino-3H-pyrazol-3-one
- 1-Phenyl-2,3-dimethyl-4-amino-5-pyrazolone
- 4-AAP
- 4-Amino-1,2-dihydro-2,3-dimethyl-1-phenylpyrazol-5-one
- See more synonyms
- 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
- 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydropyrazol-3-one
- 4-Amino-1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one
- 4-Amino-1,5-dimethyl-2-phenyl-1H-pyrazol-3-one
- 4-Amino-1,5-dimethyl-2-phenyl-3-pyrazolone
- 4-Amino-1,5-dimethyl-2-phenyl-4-pyrazolin-3-one
- 4-Amino-1,5-dimethyl-2-phenylpyrazolin-3-one
- 4-Amino-1,5-dimethyl-3-oxo-2-phenylpyrazoline
- 4-Amino-1-phenyl-2,3-dimethyl-5-pyrazolone
- 4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one
- 4-Amino-2,3-dimethyl-1-phenyl-5-pyrazolone
- 4-Amino-2,3-dimethyl-1-phenylpyrazolin-5-one
- 4-Aminophenazone
- Aminoantipyrine
- Aminoazophene
- Ampyrone
- Metapirazone
- NSC 60242
- Solvapyrin A
- Metamizole Sodium Monohydrate Impurity B
- Metamizole Impurity B
- 3H-Pyrazol-3-one, 4-amino-1,2-dihydro-1,5-dimethyl-2-phenyl-
- 4-Aap
- 4-Amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazole-3-one
- 4-Amino-1,5-dimethyl-2-phenyl-pyrazolidin-3-one
- 4-Amino-1-Fenil-2,3-Dimetil-3-Pirazolin-5-Ona
- 4-Amino-2,3-Dimethyl-1-Phenyl-3-Pyrazoline-5-One
- 4-Amino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-on
- 4-amino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
- Aminoantipyrene
- Antipyrine, 4-Amino-
- Nsc 60242
Description:
Applications 4-Aminoantipyrine (cas# CAS:83-07-8) is a useful research chemical.
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:
203.24
Formula:
C11H13N3O
Color/Form:
Light Yellow To Brown
InChI:
InChI=1S/C11H13N3O/c1-8-10(12)11(15)14(13(8)2)9-6-4-3-5-7-9/h3-7H,12H2,1-2H3
InChI key:
InChIKey=RLFWWDJHLFCNIJ-UHFFFAOYSA-N
SMILES:
Cc1c(N)c(=O)n(-c2ccccc2)n1C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A583185 4-Aminoantipyrine
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