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Substance Name: Acetamide, N-(4-methoxy-2-nitrophenyl)-
RN: 119-81-3
InChIKey: QGEGALJODPBPGR-UHFFFAOYSA-N

Molecular Formula

  • C9-H10-N2-O4

Molecular Weight

  • 210.188
 
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Names and Synonyms

Synonyms

  • 2'-Nitro-p-acetanisidide
  • 2-Nitro-p-acetanisidide
  • 3-13-00-01208 (Beilstein Handbook Reference)
  • 4-Acetamido-3-nitroanisole
  • AI3-09014
  • BRN 2809678
  • EINECS 204-353-3
  • NSC 5516
  • p-Acetanisidide, 2-nitro-

Systematic Names

  • 4'-Methoxy-2'-nitroacetanilide
  • Acetamide, N-(4-methoxy-2-nitrophenyl)-
  • p-Acetanisidide, 2-nitro-

Registry Numbers

CAS Registry Number

  • 119-81-3

System Generated Number

  • 0000119813

Structure Descriptors

InChI

1S/C9H10N2O4/c1-6(12)10-8-4-3-7(15-2)5-9(8)11(13)14/h3-5H,1-2H3,(H,10,12)

InChIKey

QGEGALJODPBPGR-UHFFFAOYSA-N

Smiles

CC(=O)Nc1c([N+]([O-])=O)cc(OC)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#00426,

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.09 (none)   EXP
Water Solubility 1850 mg/L 25 EST
Vapor Pressure 8.04E-07 mm Hg 25 EST
Henry's Law Constant 3.15E-11 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.27E-12 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.