Basic Information |
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| Product Name: | (4-METHYLPHENYL)-1-(2H)-PHTHALAZINONE |
| CAS: | 51334-85-1 |
| English Synonyms: | 4-PARA-TOLYLPHTHALAZIN-1(2H)-ONE ; 4-(4-METHYLPHENYL)-2-HYDROPHTHALAZIN-1-ONE ; (4-METHYLPHENYL)-1-(2H)-PHTHALAZINONE ; 4(4-METHYLPHENYL)-1(2H)PHTHALAZINONE ; 4-P-TOLYL-2H-PHTHALAZIN-1-ONE ; 4-(4-METHYLPHENYL)PHTHALAZIN-1(2H)-ONE ; 4-(4-METHYLPHENYL)-1,2-DIHYDROPHTHALAZIN-1-ONE |
| MDL Number.: | MFCD00222976 |
| H bond acceptor: | 3 |
| H bond donor: | 1 |
| Smile: | Cc1ccc(cc1)c2c3ccccc3c(=O)[nH]n2 |
| InChi: | InChI=1S/C15H12N2O/c1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(12)15(18)17-16-14/h2-9H,1H3,(H,17,18) |
| InChiKey: | InChIKey=QBGWUKDMIGJTDU-UHFFFAOYSA-N |
Property |
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| Melting Point: | 250-255 DEG C(LIT) |
| Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
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