Acetamide, N-(2-methyl-3-furanyl)-(857790-48-8)
- Name: Acetamide, N-(2-methyl-3-furanyl)-
- Synonyms:Acetamide, N-(2-methyl-3-furanyl)-;n-(2-Methylfuran-3-yl)acetamide
- Molecular Formula:C7H9NO2
- Molecular Weight:139.15
- CAS Registry Number:857790-48-8
- EINECS:
- Melting Point:262.4±20.0 °C(Predicted)
- Water Solubility:
Other Product
- 857749-39-4/N-(1,2,4-thiadiazol-5-yl)acetamide
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- 857753-43-6/2,5-Pyrrolidinedione, 1-(4-methyl-3-nitrophenyl)-
- 85775-55-9/S-4-Thiazolidinecarboxylic acid methyl ester hydrochloride
- 857758-15-7/8-iodoquinolin-6-ol
- 857758-56-6/Quinoxalin-2-ylmethanamine hydrochloride
- 857758-84-0/7-Quinolinamine, 1,2,3,4-tetrahydro-1-[(4-methylphenyl)sulfonyl]-
- 857759-66-1/3-(3-hydroxypropyl)quinazolin-4-one
- 857762-10-8/6-chloro-1-(p-tolylsulfonyl)-2,3-dihydroquinolin-4-one
- 857768-26-4/2,4-Imidazolidinedione, 5-(1-methylcyclohexyl)-
- 857770-55-9/3-(methylamino)-3-phenylpropanamide hydrochloride
- 857772-85-1/1-Phenyl-1H-imidazole-4-carbonitrile
- 857776-47-7/2-(2,5-dimethylphenyl)-1H-indole
- 857776-82-0/1H-Indole, 6-bromo-3-(1-piperidinylmethyl)-
- 857780-86-0/Benzenehexanoic acid, 2-hydroxy-5-Methyl
- 857781-05-6/ethyl 4,4-dimethyl-3-oxohexanoate
- 857782-02-6/2(1H)-Quinolinone, 6-amino-4,7-dimethyl-
- 857786-66-4/α,α''-[(Methylimino)di-2,1-ethanediyl]bis-benzenemethanol
- 857789-97-0/(2,2,5,5-tetramethyltetrahydro-3-furanyl)amine hydrochloride
- 857790-48-8/Acetamide, N-(2-methyl-3-furanyl)-
- 857791-94-7/Benzenepropanamide, α-amino-N-methyl-N-phenyl-
- 857795-78-9/5-Benzyl-1-methylimidazolidine-2,4-dione
- 857796-93-1/Pyridine, 3,3'-[1,2-hydrazinediylbis(methylene)]bis-
- 857800-82-9/3-Amino-2-benzyl-3-phenylpropanoic acid hydrochloride
- 857800-89-6/1H-Indazole-3-carboxylic acid, 4,5,6,7-tetrahydro-1-(phenylmethyl)-
- 857802-41-6/2-(3-methylbutanamido)propanediamide
- 857809-07-5/4-Methylpentanimidamide hydrochloride
- 857812-10-3/3-(1-naphthalen-1-yl-2,5-dioxoimidazolidin-4-yl)propanoic acid
- 857812-21-6/4-(4-Hydroxybenzyl)-5-methyl-1,3-dihydro-2H-imidazole-2-thione
- 857814-00-7/3-(2-Chloro-3-methyl-phenyl)-propionic acid
