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Substance Name: Propanedinitrile, 2,2'-(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)bis-
RN: 4462-99-1
InChIKey: PEGOQLUAOMEHPV-UHFFFAOYSA-N

Molecular Formula

  • C14-H12-N4

Molecular Weight

  • 236.2768
 
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Names and Synonyms

Synonym

  • NSC 105738

Systematic Name

  • Propanedinitrile, 2,2'-(2,2,4,4-tetramethyl-1,3-cyclobutanediylidene)bis-

Registry Numbers

CAS Registry Number

  • 4462-99-1

System Generated Number

  • 0004462991

Structure Descriptors

InChI

1S/C14H12N4/c1-13(2)11(9(5-15)6-16)14(3,4)12(13)10(7-17)8-18/h1-4H3

InChIKey

PEGOQLUAOMEHPV-UHFFFAOYSA-N

Smiles

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