Basic Information |
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Product Name: | N-(4-METHYL-3-CHLOROPHENYL)MALEIMIDE |
CAS: | 52845-68-8 |
English Synonyms: | N-(3-CHLORO-4-METHYLPHENYL)MALEIMIDE ; N-(4-METHYL-3-CHLOROPHENYL)MALEIMIDE ; 1H-PYRROLE-2,5-DIONE, 1-(3-CHLORO-4-METHYLPHENYL)- ; 1-(3-CHLORO-4-METHYLPHENYL)-2,5-DIHYDRO-1H-PYRROLE-2,5-DIONE ; N-(3-CHLORO-PARA-TOLYL)-MALEIMIDE ; 1-(3-CHLORO-4-METHYLPHENYL)-1H-PYRROLE-2,5-DIONE ; 1-(3-CHLOR-4-METHYLPHENYL)-1H-PYRROLE-2,5-DIONE ; 1-(3-CHLORO-4-METHYLPHENYL)MALEIMIDE |
MDL Number.: | MFCD00086930 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | Cc1ccc(cc1Cl)N2C(=O)C=CC2=O |
InChi: | InChI=1S/C11H8ClNO2/c1-7-2-3-8(6-9(7)12)13-10(14)4-5-11(13)15/h2-6H,1H3 |
InChiKey: | InChIKey=XZEWOPDHALLILR-UHFFFAOYSA-N |
Property |
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Melting Point: | 144-148 DEG C |
Comments: | HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352111 |
Safety information |
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