(2E)-3-(furan-2-yl)-N-(2-iodophenyl)prop-2-enamide(586332-67-4)
- Name: (2E)-3-(furan-2-yl)-N-(2-iodophenyl)prop-2-enamide
- Synonyms:(2E)-3-(furan-2-yl)-N-(2-iodophenyl)prop-2-enamide;2-Propenamide, 3-(2-furanyl)-N-(2-iodophenyl)-
- Molecular Formula:C13H10INO2
- Molecular Weight:339.13
- CAS Registry Number:586332-67-4
- EINECS:
- Melting Point:462.236±45.00 °C(Press: 760.00 Torr)(predicted)
- Water Solubility:
Other Product
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- 585564-13-2/N,N-dimethyl-N-[4-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenyl]amine
- 585566-43-4/1,5-Diphenyl-1,3,5-triazinane-2-thione
- 585566-51-4/Cyclohexanepropanoic acid, α-amino-4-hydroxy-, (αS)-
- 585567-84-6/[4-(4-Amino-phenyl)-piperazin-1-yl]-(4-chloro-phenyl)-methanone
- 58575-74-9/1-Piperidinepropanol, α-[4-(1-methylethoxy)phenyl]-β-phenyl-
- 58577-92-7/1-Propanol, 2-amino-3-ethoxy-, (S)- (9CI)
- 58579-03-6/6-amino-2-phenethylpyrimidin-4(3H)-one
- 58582-03-9/Cyclopentane, [(5-bromopentyl)oxy]-
- 58590-26-4/ethyl 4-[(phenoxyacetyl)amino]benzoate
- 58596-29-5/4(1H)-Quinolinone, 5,6,7,8-tetrahydro-2-methyl-8-(1-methylethyl)-
- 58596-52-4/2,3,6-Tribromo-5-(bromomethyl)pyridine
- 58596-83-1/2,6-Dibrom-3-brommethyl-pyridin-N-oxid
- 58605-09-7/2H-Indol-2-one, 4-chloro-1,3-dihydro-5,7-dimethoxy-
- 5861-24-2/5-Nitroindole1
- 58613-58-4/(R)-2-phenylpiperidine hydrochloride
- 58620-38-5/rel-(4aR,6S,8aS)-decahydroisoquinolin-6-ol
- 58620-84-1/2,4-Imidazolidinedione, 1-acetyl-3-methyl-
- 58624-17-2/[(2,6-Dichloropyridin-3-yl)methyl]diethylamine
- 586332-67-4/(2E)-3-(furan-2-yl)-N-(2-iodophenyl)prop-2-enamide
- 58633-41-3/1-(6-methoxynaphthalen-2-yl)propan-2-ol
- 586336-02-9/3-(7-Fluoro-3-indolyl)-1-propanamine
- 586336-25-6/3-(5-methyl-1H-indol-3-yl)propan-1-amine
- 586336-38-1/3-(5-Phenyl-3-indolyl)-1-propanamine
- 586337-85-1/(3-Chloro-[1,2,4]triazol-1-yl)-acetic acid
- 586339-01-7/2-(3-chloro-1H-1,2,4-triazol-1-yl)ethanol
- 58634-79-0/Maltododecaose
- 586368-06-1/Olcegepant (hydrochloride)
- 586368-94-7/(4-bromophenyl)-(4-propylphenyl)methanol
- 586369-41-7/N-{[(4-acetylphenyl)amino]carbonothioyl}-2-methoxybenzamide