(2-methoxy-5-nitro-phenyl)-acetic acid amide

Names

[ CAS No. ]:
102309-06-8

[ Name ]:
(2-methoxy-5-nitro-phenyl)-acetic acid amide

[Synonym ]:
(2-Methoxy-5-nitro-phenyl)-essigsaeure-amid

Chemical & Physical Properties

[ Molecular Formula ]:
C9H10N2O4

[ Molecular Weight ]:
210.18700

[ Exact Mass ]:
210.06400

[ PSA ]:
98.14000

[ LogP ]:
1.85470

Precursor & DownStream

Precursor

DownStream

  • (2-Methoxy-5-Nitrophenyl)Acetic Acid

Related Compounds

  • (2-methoxy-6-nitro-phenyl)-acetic acid amide
  • [(2-Methoxy-5-nitro-phenyl)-hydrazono]-phenylthiocarbamoyl-acetic acid ethyl ester
  • 2-(2-METHOXYPHENYL)-ACETAMIDE
  • 2-METHOXY-5-NITRO-BENZAMIDE
  • (2,5-dimethyl-phenyl)-acetic acid amide
  • 2-(3-nitrophenyl)aceticacid
  • [(1S,2R)-2-(Dimethylamino)cyclohexyl]methanol
  • Tert-butyl (3R)-3-[(1R)-1,2-dihydroxyethyl]morpholine-4-carboxylate
  • 2-Amino-5,5-dimethylcyclohexene-1-carbonitrile
  • Tert-butyl N-(1-azaspiro[4.5]decan-3-yl)carbamate
  • (3aR,6aS)-hexahydro-5lambda6-thieno[3,4-c]furan-1,3,5,5-tetrone
  • (3'E)-8'-(2-methylpropyl)-2',5',7',8',9',10',11',12'-octahydrospiro[azetidine-3,6'-[1,8,11]benzoxadiazacyclotetradecin]-3'-ene-7',12'-dione
  • 2,6-Dibromo-3-methoxybenzenesulfonamide
  • 3-(chloromethyl)-4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazole
  • Tert-butyl N-(5-azaspiro[3.4]octan-7-yl)carbamate
  • 3-{1H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}azetidine
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