| Name： | 1-(4-METHYLBENZYL)-1H-INDOLE-2,3-DIONE |
| CAS： | 79183-26-9 |
| Synonyms： | 1-[(4-METHYLPHENYL)METHYL]-1H-INDOLE-2,3-DIONE ; 1-[(4-METHYLPHENYL)METHYL]-2,3-DIHYDRO-1H-INDOLE-2,3-DIONE ; ZERENEX E/4045467 ; 1-(4-METHYLBENZYL)-1H-INDOLE-2,3-DIONE ; 1H-INDOLE-2,3-DIONE, 1-[(4-METHYLPHENYL)METHYL]- |
| MDL.： | MFCD00141570 |
| H bond acceptor： | 3 |
| H bond donor： | 0 |
| Smile： | Cc1ccc(cc1)CN2c3ccccc3C(=O)C2=O |
| InChi： | InChI=1S/C16H13NO2/c1-11-6-8-12(9-7-11)10-17-14-5-3-2-4-13(14)15(18)16(17)19/h2-9H,10H2,1H3 |
| InChiKey： | InChIKey=UOSUSTXEXDHJEO-UHFFFAOYSA-N |
Property |
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| Melting Point： | 144-146 DEG |
| Comments： | WARNINGS: IRRITANT |
Safety information |
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1-(4-METHYLBENZYL)-1H-INDOLE-2,3-DIONE
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