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Substance Name: 2,2,4,4-Tetramethylcyclobutane-1,3-dione dioxime
RN: 1127-29-3
InChIKey: HVHSYOQZXWLFGF-VTBWALSUSA-N

Molecular Formula

  • C8-H14-N2-O2

Molecular Weight

  • 170.211
 
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Names and Synonyms

Synonyms

  • EINECS 214-428-2
  • NSC 14431

Systematic Name

  • 2,2,4,4-Tetramethylcyclobutane-1,3-dione dioxime

Registry Numbers

CAS Registry Number

  • 1127-29-3

System Generated Number

  • 0001127293

Structure Descriptors

InChI

1S/C8H14N2O2/c1-7(2)5(9-11)8(3,4)6(7)10-12/h11-12H,1-4H3/b9-5-,10-6+

InChIKey

HVHSYOQZXWLFGF-VTBWALSUSA-N

Smiles

C1(\C(=N\O)C(\C1=N\O)(C)C)(C)C