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Substance Name: Benzenamine, 2-methoxy-3-nitro-
RN: 85-45-0
InChIKey: GVBUHJSIDPIOBZ-UHFFFAOYSA-N

Molecular Formula

  • C7-H8-N2-O3

Molecular Weight

  • 168.151
 
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Names and Synonyms

Synonym

  • EINECS 201-608-0

Systematic Names

  • 3-Nitro-o-anisidine
  • Benzenamine, 2-methoxy-3-nitro-

Registry Numbers

CAS Registry Number

  • 85-45-0

System Generated Number

  • 0000085450

Structure Descriptors

InChI

1S/C7H8N2O3/c1-12-7-5(8)3-2-4-6(7)9(10)11/h2-4H,8H2,1H3

InChIKey

GVBUHJSIDPIOBZ-UHFFFAOYSA-N

Smiles

[O-][N+](=O)c1c(OC)c(N)ccc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 1.78 (none)   EXP
Water Solubility 1890 mg/L 25 EST
Vapor Pressure 3.19E-04 mm Hg 25 EST
Henry's Law Constant 4.44E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 8.97E-12 cm3/molecule-sec 25 EST

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