4-Acetylantipyrine(40570-67-0)
- Name: 4-Acetylantipyrine
- Synonyms:4-acetyl-1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one;4-Acetyl-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one;4-Acetyl-antipyrin;1-Phenyl-2,3-dimethyl-4-acetyl-pyrazolon-(5);4-acetyl-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one;4-Acetylantipyrine;4-Acetyl-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-on;
- Molecular Formula:C13H14N2O2
- Molecular Weight:230.266
- CAS Registry Number:40570-67-0
- EINECS:
- Melting Point:156-158 °C
- Water Solubility:
Other Product
- 40560-89-2/Piperidine, 1-[[(4-methoxyphenyl)imino]phenylmethyl]-
- 40560-98-3/(1R,2S)-1-phenylpropane-1,2-diol
- 40561-05-5/Naphthalene, 2,2'-(1,3,5,7-octatetraene-1,8-diyl)bis-
- 40561-11-3/Phosphinothioic acid, diethyl-, S-propyl ester
- 40561-25-9/1,2-Propanediol, 3-(hexyloxy)-, dinitrate
- 40561-26-0/1,2-Propanediol, 3-(heptyloxy)-, dinitrate
- 40563-42-6/Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene-2-carboxaldehyde
- 4056-37-5/Butanedinitrile, 2,2-diphenyl-
- 40564-46-3/2H-Pyran-2-one, tetrahydro-6-(phenylmethyl)-
- 40564-87-2/Pyrylium, 4-ethyl-2,6-diphenyl-, perchlorate
- 40564-94-1/3-(3,3-Dimethylbutyl)-1-cyclohexanone
- 40565-85-3/1H-Pyrrole-2-carboxylic acid, 4-formyl-5-iodo-, ethyl ester
- 40566-23-2/2-Octylcyclopentanone
- 40566-85-6/4-HYDRAZINO-BENZOIC ACID ETHYL ESTER HCL
- 40567-06-4/1H-Pyrazole, 1-(4-chlorophenyl)-4,5-dihydro-5-phenyl-3-(2-thienyl)-
- 40567-33-7/Benzoic acid, 4-methoxy-2-sulfo-
- 40568-55-6/1,3-Heptanedione, 1-phenyl-
- 40570-24-9/1H-2-Benzopyran-4-carbonyl chloride, 1-oxo-
- 40570-26-1/Benzoic acid, 2-(2-chloro-2-oxoethyl)-, methyl ester
- 40570-67-0/4-Acetylantipyrine
- 40570-74-9/1-(isoquinolin-4-yl)ethanone
- 40570-95-4/Bicyclo[2.2.2]oct-5-ene-2-carboxaldehyde, (1R,2R,4R)-rel-
- 40571-87-7/CIS-2-BENZYLAMINO-CYCLOHEXANOL
- 40572-13-2/2,4-Dimethyl-1,3,5-trineopentylbenzene
- 40572-78-9/3-Buten-2-one, 4-hydroxy-3-methyl-, (E)-
- 4057-39-0/8-Decen-2-one, 5,9-dimethyl-
- 40575-51-7/2(3H)-Furanone, dihydro-3-methyl-5-phenyl-, (3R,5R)-rel-
- 40575-57-3/Benzene, 1,1'-[2-propenylidenebis(oxymethylene)]bis-
- 40575-93-7/Benzoic acid, 2-[(2,4-dimethoxyphenyl)amino]-4-nitro-
- 40575-97-1/Acridine, 9-chloro-2,4-dimethoxy-6-nitro-