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Substance Name: 1-Cyclobutene-1,2-dicarbonitrile
RN: 3716-97-0
InChIKey: VMFXYPBFHHRGKQ-UHFFFAOYSA-N

Molecular Formula

  • C6-H4-N2

Molecular Weight

  • 104.112
 
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Names and Synonyms

Synonyms

  • 1,2-Cyclobutenedicarbonitrile
  • 1,2-Dicyanocyclobutene
  • 1,2-Dicyanocyclobutene-1
  • BRN 0878353

Systematic Name

  • 1-Cyclobutene-1,2-dicarbonitrile

Registry Numbers

CAS Registry Number

  • 3716-97-0

System Generated Number

  • 0003716970

Structure Descriptors

InChI

1S/C6H4N2/c7-3-5-1-2-6(5)4-8/h1-2H2

InChIKey

VMFXYPBFHHRGKQ-UHFFFAOYSA-N

Smiles

C1(=C(CC1)C#N)C#N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   National Technical Information Service. Vol. AD691-490,