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Substance Name: Cinnamonitrile, alpha-nitro-
RN: 38436-36-1
InChIKey: LUBZISVMDWFFEL-TWGQIWQCSA-N

Molecular Formula

  • C9-H6-N2-O2

Molecular Weight

  • 174.158
 
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Names and Synonyms

Synonyms

  • 2-Propenenitrile, 2-nitro-3-phenyl-
  • alpha-Nitro-beta-phenylacrylonitrile
  • alpha-Nitrocinnamonitrile

Systematic Name

  • Cinnamonitrile, alpha-nitro-

Registry Numbers

CAS Registry Number

  • 38436-36-1

System Generated Number

  • 0038436361

Structure Descriptors

InChI

1S/C9H6N2O2/c10-7-9(11(12)13)6-8-4-2-1-3-5-8/h1-6H/b9-6-

InChIKey

LUBZISVMDWFFEL-TWGQIWQCSA-N

Smiles

c1(\C=C(/[N+](=O)[O-])C#N)ccccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 24mg/kg (24mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09444,