| Name: | 1-PHENYL-3-(2-PYRIDYL)-2-THIOUREA |
| CAS: | 886-60-2 |
| Synonyms: | N-PHENYL-N'-(2-PYRIDINYL)THIOUREA ; 1-PHENYL-3-(2-PYRIDYL)-2-THIOUREA ; 1-PHENYL-3-(PYRIDIN-2-YL)-2-THIOUREA ; ABBYPHARMA AP-11-5758 |
| MDL.: | MFCD00023430 |
| H bond acceptor: | 3 |
| H bond donor: | 2 |
| Smile: | c1ccc(cc1)NC(=S)Nc2ccccn2 |
| InChi: | InChI=1S/C12H11N3S/c16-12(14-10-6-2-1-3-7-10)15-11-8-4-5-9-13-11/h1-9H,(H2,13,14,15,16) |
| InChiKey: | InChIKey=JFHXWMRFXORESD-UHFFFAOYSA-N |
Property |
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| Melting Point: | 173 DEG |
Safety information |
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1-PHENYL-3-(2-PYRIDYL)-2-THIOUREA
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