Tetrahydrocyclobuta[1,2-c:3,4-c′]dipyrrole-1,3,4,6(2H,5H)-tetrone

CAS Registry Number®

4415-88-7

CAS Name

Tetrahydrocyclobuta[1,2-c:3,4-c′]dipyrrole-1,3,4,6(2H,5H)-tetrone

Molecular Formula

C8H6N2O4

Molecular Mass

194.14

Cite this Page

Tetrahydrocyclobuta[1,2-c:3,4-c′]dipyrrole-1,3,4,6(2H,5H)-tetrone.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=4415-88-7 (retrieved 2024-11-21) (CAS RN: 4415-88-7).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    350 °C (decomp)

Source(s)

  • (1) Denotes property values from the ZIC/VINITI data file provided by InfoChem.

Other Names and Identifiers

InChI

InChI=1S/C8H6N2O4/c11-5-1-2(6(12)9-5)4-3(1)7(13)10-8(4)14/h1-4H,(H,9,11,12)(H,10,13,14)

InChIKey

InChIKey=NWRWMFOKSXWCHV-UHFFFAOYSA-N

SMILES

O=C1C2C3C(C2C(=O)N1)C(=O)NC3=O

Canonical SMILES

O=C1NC(=O)C2C1C3C(=O)NC(=O)C23

Other Names for this Substance

  • Cyclobuta[1,2-c:3,4-c′]dipyrrole-1,3,4,6(2H,5H)-tetrone, tetrahydro-
  • 1,2,3,4-Cyclobutanetetracarboxylic 1,2:3,4-diimide
  • Tetrahydrocyclobuta[1,2-c:3,4-c′]dipyrrole-1,3,4,6(2H,5H)-tetrone

CAS INSIGHTSTM
Targeted protein degrader structure, illustration