2D Structure | |
CID | 14513 |
IUPAC Name | 3,4-dichloropyrrole-2,5-dione |
InChI | InChI=1S/C4HCl2NO2/c5-1-2(6)4(9)7-3(1)8/h(H,7,8,9) |
InChI Key | KVBAKSQRUXXHCK-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C4HCl2NO2 |
Molecular Weight | 165.96 |
synonyms | ['3,4-dichloro-2,5-dihydro-1H-pyrrole-2,5-dione', '873-408-7', '1193-54-0', '3,4-Dichloro-1H-pyrrole-2,5-dione', 'Dichloromaleimide', '3,4-dichloropyrrole-2,5-dione', '3,4-Dichloromaleimide', '3,4-DICHLOROMALEINIMIDE', 'Dichloromaleinimide', '1H-Pyrrole-2,5-dione, 3,4-dichloro-', 'MFCD01716135', 'C4HCl2NO2', 'alpha, beta-Dichloromaleimide', '6G6K57D4OT', 'MALEIMIDE, DICHLORO-', 'CCRIS 7521', 'Maleimide, 2,3-dichloro-', 'BRN 0120989', 'UNII-6G6K57D4OT', 'Dichloro-Maleimide', 'O-(3,4-Dichlorobenzyl)hydroxylamine Hydrochloride; 3,4-Dichlorobenzyloxyamine Hydrochloride', 'SCHEMBL164583', 'SCHEMBL9781078', 'SCHEMBL17962607', 'DTXSID30152405', 'CHEBI:184738', 'BAA19354', 'AKOS006279867', 'SB62033', 'AS-58001', 'SY124723', '3,4-Dichloro-5-hydroxy-2H-pyrrol-2-one', 'DB-240761', 'CS-0037546', 'EN300-246596', 'W12239', 'Q27264854', 'Z1198158072'] |
From Pubchem