N-(4-iodophenyl)acetamide
Molecular Formula: C8 8 Molecular Weight: 261.062 g/mol
Cas Number: 622-50-4 EINECS Number: n/aMDL Number: MFCD00016352 InChIKey: SIULLDWIXYYVCU-KZFATGLACASmiles: CC(=O)NC1=CC=C(I)C=C1
Synthesis and physical properties CAS 622-50-4
Synthesis Reference(s):
Tetrahedron, 41, p. 2903, 1985 DOI: 10.1016/S0040-4020(01)96614-1
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
N-(4-iodophenyl)acetamide
622-50-4
N-(4-iodophenyl)-acetamide
N-(4-iodophenyl)ethanamide
N-(4-jodphenyl)acetamid
N-(4-iodophényl)acetamide
N-(4-ヨードフェニル)アセトアミド
Related compounds:
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1,2-bis[(3Z)-4-chloro-3-buten-1-ynyl]benzene 1-[(3Z)-4-chloro-3-buten-1-ynyl]-2-[(3Z)-3-hexene-1,5-diynyl]benzene 5,6,9,10,13,14-hexadehydrobenzo[a]cyclododecene 3,5-ditert-butylbenzo-1,2-quinone (3383-21-9) 1-deca-3,4-dien-6,8-diynoxyethoxyethane 2-(benzylamino)-2-methyl-1-propanol (10250-27-8) 2-tert-butyl-3-(4-nitrophenyl)-1,2-oxaziridine (26378-36-9) 2,2,3-trimethyl-N-phenyl-4-pentenamide 3-methyl-4-phenyl-5H-furan-2-one 1-pyridin-4-yl-piperidine-4-carboxylic acid (93913-86-1) N-benzyl-1-phenylmethanimine (780-25-6) 3-hydroxy-2-[(2E)-1-methyl-2-butenyl]-2-cyclohexen-1-one 5-pentyl-1,3,3a,6a-tetrahydro-4H-cyclopenta[c]furan-4-one 3-allyl-2-butyl-2,3-dihydro-4H-thiopyran-4-one 4,6-Dimethoxy-3-methylindole (74973-30-1) 3-benzyl-4,6-dimethoxy-1H-indole 2,2-dimethyl-1,2-dihydroquinoline (14465-61-3) 6-bromo-2,2-dimethyl-1,2-dihydroquinoline 5-methyl-3-phenylisoxazole (1008-74-8) 2-chloro-3-hydroxy-4-quinolinecarboxylic acid 3-(methoxymethoxy)-2-methylquinoline 3-hydroxy-2-quinolinecarboxylic acid (15462-45-0) 4-chloro-1-isopropyl-2-phenyl-1H-pyrrole 6-methyl-2,4-diphenylquinazoline methyl 2-bromo-6-methylnicotinate (885277-48-5)
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melting point of N-(4-iodophenyl)acetamide - 622-50-4 |
boiling point of N-(4-iodophenyl)acetamide - 622-50-4 |
density of N-(4-iodophenyl)acetamide - 622-50-4 |
refractive index of N-(4-iodophenyl)acetamide - 622-50-4
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