BENZOIC ACID, 2-AMINO-4-CHLORO-5-IODO-, METHYL ESTER

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Names

[ CAS No. ]:
199850-56-1

[ Name ]:
BENZOIC ACID, 2-AMINO-4-CHLORO-5-IODO-, METHYL ESTER

[Synonym ]:
methyl 2-azanyl-4-chloranyl-5-iodanyl-benzoate
2-amino-4-chloro-5-iodobenzoic acid methyl ester

Chemical & Physical Properties

[ Boiling Point ]:
369.2±42.0°C at 760 mmHg

[ Molecular Formula ]:
C8H7ClINO2

[ Molecular Weight ]:
311.50400

[ Exact Mass ]:
310.92100

[ PSA ]:
52.32000

[ LogP ]:
2.89460

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 2-amino-4-chlorobenzoate

DownStream

  • dimethyl 4-acetamido-6-chloroisophthalate
  • 7-chloro-4-hydroxy-6-iodo-3-(3,4,5-trimethylphenyl)-1H-quinolin-2-one
  • 2-Amino-4-chloro-5-iodo-benzoic acid

Related Compounds

  • (2R)-1-[4-(dimethylamino)phenyl]propan-2-ol
  • 2-Oxo-2H-1-benzopyran-5-carbonitrile
  • (R)-5-Bromo-7-fluorochroman-4-amine
  • (R)-2-Amino-2-(1-methyl-1H-benzo[d]imidazol-2-yl)ethan-1-ol
  • (1R)-3-amino-1-(5-bromothiophen-2-yl)propan-1-ol
  • 2-Bromo-4-hydroxy-5-nitrobenzaldehyde
  • 4-methoxy-N-{[6-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]methyl}benzamide
  • Hydrazinecarboxaldehyde,(1-methyl-2-oxopropylidene)-(9ci)
  • 1,3-dichloro-2-[[2-chloro-1-(chloromethyl)ethoxy]-(chloromethyl)phosphoryl]oxy-propane
  • Stereoisomer of N-2-propen-1-yl-N-[2,4,6-tris(1,1-dimethylethyl)phenyl]acetamide
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