Benzamide, 3-(1-oxopropyl)-(344409-01-4)
- Name: Benzamide, 3-(1-oxopropyl)-
- Synonyms:Benzamide, 3-(1-oxopropyl)-;3-Propionylbenzamide;3-propanoylbenzamide
- Molecular Formula:C10H11NO2
- Molecular Weight:177.2
- CAS Registry Number:344409-01-4
- EINECS:
- Melting Point:331.4±25.0 °C(Predicted)
- Water Solubility:
Other Product
- 344324-98-7/Pyridine, 2-bromo-3,5-dichloro-6-methyl-
- 344326-08-5/Cyclopentyl-acetic acid chloromethyl ester
- 344326-74-5/1-Methyl-4-thioxo-1,4-dihydropyridine-3-carboxylic acid
- 344327-05-5/Phthalic Anhydride-13C
- 344327-15-7/5H-Cyclopenta[b]pyridine,5,6-dimethyl-(9CI)
- 344327-22-6/2-Azabicyclo[3.2.0]hept-4-ene-4-carbonitrile,1-hydroxy-3-oxo-(9CI)
- 344329-67-5/ethyl 4-chlorobutanimidoate hydrochloride
- 344330-02-5/1,3-Cycloheptadiene,5,6-dichloro-(9CI)
- 344330-08-1/Cyclohexanethiol, 2-ethyl-
- 344332-90-7/ethyl 4-(methylcarbamothioyl)piperazine-1-carboxylate
- 344333-20-6/1-Triazene,1-acetyl-3-(4-ethoxyphenyl)-(9CI)
- 344334-46-9/{2-[(1,2-Dimethyl-1H-indol-3-yl)thio]ethyl}amine
- 344339-55-5/2-Oxiranecarboxylic acid, 3-(6-methoxy-2-naphthalenyl)-3-methyl-
- 344339-81-7/2-[4-(1-aminoethyl)phenyl]isoindolin-1-one
- 344350-64-7/5-Oxazolidinone, 4-(dihydro-5-oxo-2(3H)-furanylidene)-2-phenyl-
- 344353-56-6/3-(trifluoromethyl)-1,4,2-Dioxazolidin-5-one
- 344354-00-3/2-Bromo-furo[3,2-c]pyridine
- 344359-25-7/NCGC00262650
- 344402-10-4/Phenol, 5-[(1E)-3-hydroxy-1-propen-1-yl]-2-methoxy-
- 344409-01-4/Benzamide, 3-(1-oxopropyl)-
- 344410-82-8/2-(2-chlorophenoxy)butanoyl chloride
- 344412-32-4/1-(2-Ethyl-4-methoxyphenyl)propan-1-one
- 344416-95-1/1H-Indazole-3-carboxylic acid, 4,5,6,7-tetrahydro-1-methyl-, methyl ester
- 344418-61-7/Ethanone, 1-[4-methyl-3-(methyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)-1-piperidinyl]-
- 344418-92-4/1-Piperidinepropanenitrile, 4-Methyl-3-(Methyl-7H-pyrrolo[2,3-d]pyriMidin-4-ylaMino)-β-oxo-
- 344428-05-3/(2E)-4-Ethylhepta-2,6-dienoic acid
- 344432-27-5/1-(8-aminooctyl)piperidin-4-ol
- 34446-06-5/Matairesinol monoglucoside
- 344461-25-2/1(2H)-Pyridineaceticacid,alpha-methyl-2-oxo-,(alphaS)-(9CI)
- 344463-71-4/(1R,2R)-2-(4-fluorophenyl)cyclopentan-1-amine