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Substance Name: 2-Ethoxynitrobenzene
RN: 610-67-3
UNII: Q0268PNU8K
InChIKey: XGLGESCVNJSAQY-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C8-H9-N-O3

Molecular Weight

  • 167.163
 
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Names and Synonyms

Name of Substance

  • 2-Ethoxynitrobenzene

Synonyms

  • 1-Ethoxy-2-nitrobenzene
  • 2-Nitrophenetole
  • 4-06-00-01250 (Beilstein Handbook Reference)
  • AI3-00232
  • BRN 2047308
  • CCRIS 2331
  • EINECS 210-232-6
  • Ethyl o-nitrophenyl ether
  • NSC 5404
  • o-Nitrophenetole
  • UNII-Q0268PNU8K

Systematic Names

  • 2-Nitrophenetole
  • Benzene, 1-ethoxy-2-nitro-
  • o-Nitrophenetole
  • Phenetole, o-nitro-

Registry Numbers

CAS Registry Number

  • 610-67-3

FDA UNII

  • Q0268PNU8K

System Generated Number

  • 0000610673

Structure Descriptors

InChI

1S/C8H9NO3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3

InChIKey

XGLGESCVNJSAQY-UHFFFAOYSA-N

Smiles

c1(c(cccc1)OCC)[N+]([O-])=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 2.2 deg C   EXP
Boiling Point 267 deg C   EXP
log P (octanol-water) 2.380 (none)   EST
Atmospheric OH Rate Constant 8.86E-12 cm3/molecule-sec 25 EST

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