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Substance Name: Anisole, o-(2-nitrovinyl)- (7CI,8CI)
RN: 3316-24-3
InChIKey: FVKSRNVYJXQCLK-VOTSOKGWSA-N

Molecular Formula

  • C9-H9-N-O3

Molecular Weight

  • 179.174
 
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Names and Synonyms

Synonyms

  • 1-(2-Methoxyphenyl)-2-nitroethene
  • 1-Methoxy-2-(2-nitroethenyl)benzene
  • 2-(2-Nitrovinyl)anisole
  • 4-06-00-03773 (Beilstein Handbook Reference)
  • BRN 2097125
  • NSC 170699
  • NSC 59450

Systematic Names

  • Anisole, o-(2-nitrovinyl)- (7CI,8CI)
  • Benzene, 1-methoxy-2-(2-nitroethenyl)-

Registry Numbers

CAS Registry Number

  • 3316-24-3

System Generated Number

  • 0003316243

Structure Descriptors

InChI

1S/C9H9NO3/c1-13-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3/b7-6+

InChIKey

FVKSRNVYJXQCLK-VOTSOKGWSA-N

Smiles

[N+](\C=C\c1c(OC)cccc1)([O-])=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1059mg/kg (1059mg/kg)   Archives of Environmental Contamination and Toxicology. Vol. 14, Pg. 111, 1985.