Estimated delivery in United States, on Thursday 12 Dec 2024
Product Information
Name:
4-Acetylaminoantipyrine
Synonyms:
- 4-Acetylaminophenazone
- Acetamide
- N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)- (9CI)
- Acetamide
- N-antipyrinyl- (8CI)
- Antipyrine
- 4-acetamido- (6CI,7CI)
- 4-(N-Acetylamino)antipyrine
- 4-Acetamido-2,3-dimethyl-1-phenylpyrazol-5-one
- 4-Acetamidoantipyrine
- See more synonyms
- 4-Acetaminoantipyrine
- 4-Acetoaminoantipyrine
- Acetylaminoantipyrine
- N-Acetyl-4-aminoantipyrine
- N-Acetyl-4-aminophenazone
- N-Antipyrinylacetamide
- NSC 331807
- 4-Acetamidophenazone
- Acetamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-
- Acetamide, N-antipyrinyl-
- Antipyrine, 4-acetamido-
- N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide
- N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)acetamide
- N-(2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)acetamide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:
Chemical properties
Molecular weight:
245.28
Formula:
C13H15N3O2
Color/Form:
Neat
InChI:
InChI=1S/C13H15N3O2/c1-9-12(14-10(2)17)13(18)16(15(9)3)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,14,17)
InChI key:
InChIKey=OIAGWXKSCXPNNZ-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1c(C)n(C)n(-c2ccccc2)c1=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 04-C10011900 4-Acetylaminoantipyrine
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