Methyl 4-iodo-2-methylbenzoate

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Names

[ CAS No. ]:
103440-53-5

[ Name ]:
Methyl 4-iodo-2-methylbenzoate

[Synonym ]:
4-Jod-2-methyl-benzoesaeure-methylester
4-iodo-2-methylbenzoic acid methyl ester
Benzoic acid,4-iodo-2-methyl-,methyl ester

Chemical & Physical Properties

[ Boiling Point ]:
285.7±28.0°C

[ Molecular Formula ]:
C9H9IO2

[ Molecular Weight ]:
276.07100

[ Exact Mass ]:
275.96500

[ PSA ]:
26.30000

[ LogP ]:
2.38620

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 4-amino-2-methylbenzoate

DownStream

  • 5-IODOISOINDOLIN-1-ONE

Related Compounds

  • methyl 4-iodo-2-methylbutanoate
  • Methyl 4-iodo-2-pyridinecarboxylate
  • Methyl 4-iodo-2-nitrobenzoate
  • methyl 4-iodo-2,6-dimethylbenzoate
  • Methyl 4-iodo-2-methoxybenzoate
  • methyl 4-iodo-2-{[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]sulfamoyl}benzoate
  • 1-[(2,5-Dimethylthiophen-3-yl)sulfonyl]piperazine
  • 2-((1-(furan-2-ylmethyl)-5-(p-tolyl)-1H-imidazol-2-yl)thio)-N-(5-methylisoxazol-3-yl)acetamide
  • 6,8-Dimethyl-2-(trifluoromethyl)-4-quinolinol
  • ethyl 2-{[(2Z)-3-[(4-methylphenyl)carbamoyl]-2H-chromen-2-ylidene]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
  • 5-Chloro-8-fluoro-2-methyl-1,4-dihydroquinolin-4-one
  • 4-methyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
  • N,N'-(methylenebis(4,1-phenylene))bis(2-phenoxybenzamide)
  • N,N'-(naphthalene-2,3-diyl)bis(4-(N-methyl-N-phenylsulfamoyl)benzamide)
  • (2E)-3-(3-{[(2Z)-3-carbamoyl-6-methoxy-2H-chromen-2-ylidene]amino}phenyl)prop-2-enoic acid
  • 8-Fluoro-2,5-dimethyl-1,4-dihydroquinolin-4-one
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