Basic Information |
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| Product Name: | 3-(4-(4-CHLOROPHENYL)-1-OXOPHTHALAZIN-2(1H)-YL)PROPANENITRILE |
| English Synonyms: | 3-(4-(4-CHLOROPHENYL)-1-OXOPHTHALAZIN-2(1H)-YL)PROPANENITRILE |
| MDL Number.: | MFCD02952645 |
| H bond acceptor: | 4 |
| H bond donor: | 0 |
| Smile: | c1ccc2c(c1)c(nn(c2=O)CCC#N)c3ccc(cc3)Cl |
| InChi: | InChI=1S/C17H12ClN3O/c18-13-8-6-12(7-9-13)16-14-4-1-2-5-15(14)17(22)21(20-16)11-3-10-19/h1-2,4-9H,3,11H2 |
| InChiKey: | InChIKey=VJOIVBTYHMCHBF-UHFFFAOYSA-N |
Property |
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| Melting Point: | 177-179 DEG C |
Safety information |
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