4-(Methylsulfonyl)-2-nitrobenzoic acid

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Names

[ CAS No. ]:
110964-79-9

[ Name ]:
4-(Methylsulfonyl)-2-nitrobenzoic acid

[Synonym ]:
Benzoic acid, 4-(methylsulfonyl)-2-nitro-
4-Methylsulphonyl-2-nitrobenzoic acid
WS1&R DVQ CNW
MFCD01941299
4-Methylsulfonyl-2-nitrobenzoic acid
4-(Methylsulfonyl)-2-nitrobenzoic acid

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
497.8±45.0 °C at 760 mmHg

[ Melting Point ]:
211-212ºC

[ Molecular Formula ]:
C8H7NO6S

[ Molecular Weight ]:
245.209

[ Flash Point ]:
254.9±28.7 °C

[ Exact Mass ]:
244.999405

[ PSA ]:
125.64000

[ LogP ]:
0.60

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.590

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl 3-nitro-p-tolyl sulfone
  • vanadium pentaoxide
  • 1-Methyl-4-(methylsulfonyl)benzene
  • 4-(Chlorosulfonyl)-2-nitrobenzoic Acid
  • Chloroacetic acid

DownStream

  • 4-methylsulfonyl-2-nitrobenzoyl chloride
  • 2-AMINO-4-(METHYLSULFONYL)BENZOICACID

Related Compounds

  • 5-Fluoro-4-(methylsulfonyl)-2-nitrobenzoic acid
  • 2-hydroxy-4-(methylsulfonyl)-2-nitrobenzoic acid
  • 5-(Methylsulfonyl)-2-nitrobenzoic acid
  • 4-(METHYLSULFONYL)-2-PIPERAZINOBENZOIC ACID
  • 4-methylsulfonyl-2-oxobutanoic acid
  • 4-(METHYLSULFONYL)-2-PYRROLIDINOBENZOIC ACID
  • Methyl 5-(piperidin-2-yl)pent-2-ynoate
  • 3-(4-{[(Tert-butoxy)carbonyl]amino}-3-fluorophenyl)propanoic acid
  • 2-({[(Benzyloxy)carbonyl]amino}methyl)-2-fluoro-3-methylbutanoic acid
  • 4-({[(Benzyloxy)carbonyl]amino}methyl)-3-oxaspiro[bicyclo[2.1.1]hexane-2,4'-oxane]-1-carboxylic acid
  • 4-{[(Tert-butoxy)carbonyl]amino}-5,6,7,8-tetrahydronaphthalene-1-carboxylic acid
  • 3-{[(Tert-butoxy)carbonyl]amino}-4-chloro-5-methylbenzoic acid
  • 2-Hydrazinyl-4-(3-methylbenzo[b]thien-2-yl)thiazole
  • (2E)-3-(4-{[(benzyloxy)carbonyl]amino}-1-ethyl-1H-pyrazol-5-yl)prop-2-enoic acid
  • 2-[(Benzyloxy)carbonyl]-2-azaspiro[4.4]nonane-1-carboxylic acid
  • 1-{[(benzyloxy)carbonyl]amino}-4-hydroxy-2,3-dihydro-1H-indene-2-carboxylic acid
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