Cas no 28537-69-1 (1H-Pyrrole-2,5-dione,1,1'-(1,3-propanediyl)bis-)
28537-69-1 structure
Product Name:1H-Pyrrole-2,5-dione,1,1'-(1,3-propanediyl)bis-
CAS No:28537-69-1
MF:C11H10N2O4
MW:234.208102703094
CID:262820
PubChem ID:239575
Update Time:2025-04-19
1H-Pyrrole-2,5-dione,1,1'-(1,3-propanediyl)bis- Chemical and Physical Properties
Names and Identifiers
-
- 1H-Pyrrole-2,5-dione,1,1'-(1,3-propanediyl)bis-
- 1,3-BIS(MALEIMIDE)PROPANE
- 1-[3-(2,5-dioxopyrrol-1-yl)propyl]pyrrole-2,5-dione
- N,N'-Trimethylenedimaleimide
- Trimethylenebismaleimide
- NSC-44746
- 1H-Pyrrole-2, 1,1'-(1,3-propanediyl)bis-
- 1,1'-(propane-1,3-diyl)bis(1H-pyrrole-2,5-dione)
- SCHEMBL331378
- Maleimide,N'-trimethylenedi-
- N,N'-Trimethylenebismaleimide
- 1,3-bis(maleimido)propane
- 28537-69-1
- 1H-Pyrrole-2,5-dione, 1,1'-(1,3-propanediyl)bis-
- FXEKNWLZNLIDNR-UHFFFAOYSA-N
- DTXSID20286324
- Maleimide, N,N'-trimethylenedi-
- NSC44746
-
- Inchi： 1S/C11H10N2O4/c14-8-2-3-9(15)12(8)6-1-7-13-10(16)4-5-11(13)17/h2-5H,1,6-7H2
- InChI Key： FXEKNWLZNLIDNR-UHFFFAOYSA-N
- SMILES： O=C1C=CC(N1CCCN1C(C=CC1=O)=O)=O
Computed Properties
- Exact Mass: 234.0641
- Monoisotopic Mass: 234.064
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 17
- Rotatable Bond Count: 4
- Complexity: 386
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -0.9
- Topological Polar Surface Area: 74.8?2
Experimental Properties
- Density: 1.443
- Boiling Point: 438.8°Cat760mmHg
- Flash Point: 217.1°C
- Refractive Index: 1.603
- PSA: 74.76
- LogP: -0.89770
1H-Pyrrole-2,5-dione,1,1'-(1,3-propanediyl)bis- Related Literature
-
1. Novel bis(tetrahydropyrrolo[3,4-b]carbazoles) linked with aliphatic chains: synthesis and structural aspects
28537-69-1 (1H-Pyrrole-2,5-dione,1,1'-(1,3-propanediyl)bis-) Related Products
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