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4-Aminoantipyrine
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4-Aminoantipyrine

CAS: 83-07-8

Ref. 04-C10166000

10mg
133.00 €
Estimated delivery in United States, on Thursday 23 May 2024

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
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
203.24
Formula:
C11H13N3O
Color/Form:
Neat
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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