Basic Information |
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| Product Name: | 4-(4-CHLOROPHENYL)PHTHALAZIN-1(2H)-ONE |
| CAS: | 51334-86-2 |
| English Synonyms: | 4-(4-CHLOROPHENYL)-1,2-DIHYDROPHTHALAZIN-1-ONE ; 4-(4-CHLOROPHENYL)-1-(2H)-PHTHALAZINONE ; 4-(4-CHLOROPHENYL)-2-HYDROPHTHALAZIN-1-ONE ; 4-(4-CHLOROPHENYL)PHTHALAZIN-1(2H)-ONE ; 4-(4-CHLOROPHENYL)-1(2H)-PHTHALAZINONE |
| MDL Number.: | MFCD00098133 |
| H bond acceptor: | 3 |
| H bond donor: | 1 |
| Smile: | c1ccc2c(c1)c(n[nH]c2=O)c3ccc(cc3)Cl |
| InChi: | InChI=1S/C14H9ClN2O/c15-10-7-5-9(6-8-10)13-11-3-1-2-4-12(11)14(18)17-16-13/h1-8H,(H,17,18) |
| InChiKey: | InChIKey=ZHLKSRYOYNILEG-UHFFFAOYSA-N |
Property |
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| Melting Point: | 270-274 DEG C(LIT) |
| Comments: | UNSPSC: 12352100 WGK: 3 |
Safety information |
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| WGK Germany: | 3 |
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