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Details

Stereochemistry ACHIRAL
Molecular Formula C15H10N2O4
Molecular Weight 282.2509
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Toluene-2,4-dimaleimide

SMILES

CC1=C(C=C(C=C1)N2C(=O)C=CC2=O)N3C(=O)C=CC3=O

InChI

InChIKey=FJKKJQRXSPFNPM-UHFFFAOYSA-N
InChI=1S/C15H10N2O4/c1-9-2-3-10(16-12(18)4-5-13(16)19)8-11(9)17-14(20)6-7-15(17)21/h2-8H,1H3

HIDE SMILES / InChI

Molecular Formula C15H10N2O4
Molecular Weight 282.2509
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:32:26 GMT 2023
Edited
by admin
on Sat Dec 16 12:32:26 GMT 2023
Record UNII
8W8HD77SDP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Toluene-2,4-dimaleimide
Systematic Name English
1,1′-(4-Methyl-1,3-phenylene)bis[1H-pyrrole-2,5-dione]
Systematic Name English
1H-Pyrrole-2,5-dione, 1,1′-(4-methyl-1,3-phenylene)bis-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
229-175-3
Created by admin on Sat Dec 16 12:32:26 GMT 2023 , Edited by admin on Sat Dec 16 12:32:26 GMT 2023
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PUBCHEM
80893
Created by admin on Sat Dec 16 12:32:26 GMT 2023 , Edited by admin on Sat Dec 16 12:32:26 GMT 2023
PRIMARY
FDA UNII
8W8HD77SDP
Created by admin on Sat Dec 16 12:32:26 GMT 2023 , Edited by admin on Sat Dec 16 12:32:26 GMT 2023
PRIMARY
CAS
6422-83-9
Created by admin on Sat Dec 16 12:32:26 GMT 2023 , Edited by admin on Sat Dec 16 12:32:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID6052326
Created by admin on Sat Dec 16 12:32:26 GMT 2023 , Edited by admin on Sat Dec 16 12:32:26 GMT 2023
PRIMARY