methyl 3-carbamoyl-2-iodobenzoate

Molecular Formula: C₉H₈INO₃
Molecular Weight: 305.072 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: AXSJOUXOOPJWRJ-QMLCPYSLCB
Smiles: COC(=O)C1=CC=CC(=C1I)C(N)=O

Synthesis and physical properties

Synthesis Reference(s):	Journal of Medicinal Chemistry, 30, p. 658, 1987 DOI: 10.1021/jm00387a013
Physical Properties :	Melting Point : 174-176 ºC Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	methyl 3-carbamoyl-2-iodobenzoate methyl 3-(aminocarbonyl)-2-iodobenzoate 3-carbamoyl-2-iodo-benzoic acid methyl ester methyl 3-aminocarbonyl-2-iodo-benzoate methyl 3-carbamoyl-2-jodbenzoat méthyle3-carbamoyl-2-iodobenzoate メチル=3-カルバモイル-2-ヨードベンゾアテ
Related compounds:	Amides Primary amines
See other substances:	1,3-benzoxazol-4-ol (89590-22-7) 5-iodo-2-nitrobenzoic acid 5-iodo-2-nitrobenzaldehyde (2-nitro-5-sulfanylphenyl)methanol 2,3,5-trifluoro-4-pyridinamine (105252-95-7) 2,6-difluoro-4-pyridinamine (63489-58-7) 2,6-dichloro-4-methoxybenzaldehyde 1-bromo-3,5-difluorobenzene (461-96-1) 3,5-difluorobenzonitrile (64248-63-1) 3,5-difluorobenzaldehyde (32085-88-4) 3-cyano-2-iodobenzoic acid 2-iodo-3-methoxycarbonylbenzoic acid methyl 3-cyano-2-iodobenzoate N-benzyl-9H-carbazol-3-amine 5-bromo-6-fluoroquinoline 6-fluoro-5-methylquinoline 2-chloro-1-phenazinecarboxylic acid 2-methoxy-1-phenazinecarboxylic acid 3-methyl-1-phenazinecarboxylic acid 6-chloro-1-phenazinecarboxylic acid 4-nitro-1-naphthol (605-62-9) (4-hydroxy-3-nitrophenyl)acetic acid (10463-20-4) 2-chloro-1-(chloromethyl)-3-nitrobenzene (2-chloro-3-nitrophenyl)acetonitrile 4-methoxy-7-methyl-1,3-benzothiazol-2-amine (88686-30-0) See more substances

Tags: melting point of methyl 3-carbamoyl-2-iodobenzoate | boiling point of methyl 3-carbamoyl-2-iodobenzoate | density of methyl 3-carbamoyl-2-iodobenzoate | refractive index of methyl 3-carbamoyl-2-iodobenzoate

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This page was last updated: 19 September 2022.