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| Product Name: | 1-(4-CHLOROPHENYL)-1H-PYRROLE-2,5-DIONE |
| CAS: | 209159-28-4 ;1631-29-4 |
| English Synonyms: | 1H-PYRROLE-2,5-DIONE, 1-(4-CHLOROPHENYL)- ; N-(4-CHLOROPHENYL)-MALEIMIDE ; 1-(4-CHLOROPHENYL)MALEIMIDE ; 1-(4-CHLOROPHENYL)-2,5-DIHYDRO-1H-PYRROLE-2,5-DIONE ; 1-(4-CHLORO-PHENYL)-PYRROLE-2,5-DIONE ; 4-(CHLOROPHENYL)MALEAMIC ACID ; ZERENEX E/4045017 ; 1-(4-CHLOROPHENYL)-1H-PYRROLE-2,5-DIONE |
| MDL Number.: | MFCD00022574 |
| H bond acceptor: | 3 |
| H bond donor: | 0 |
| Smile: | c1cc(ccc1N2C(=O)C=CC2=O)Cl |
| InChi: | InChI=1S/C10H6ClNO2/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14/h1-6H |
| InChiKey: | InChIKey=FPZQYYXSOJSITC-UHFFFAOYSA-N |
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| Melting Point: | 110-112 DEG |
| Comments: | WARNINGS: IRRITANT |
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* If the product has intellectual property rights, a license granted is must or contact us.