| product Name |
1-Phenyl-3-(2-pyridyl)-2-thiourea |
| Synonyms |
N-Phenyl-N'-2-pyridylthiourea; 5-22-08-00345 (Beilstein Handbook Reference); AI3-63147; BRN 0169885; NSC 161945; Urea, 1-phenyl-3-(2-pyridyl)-2-thio-; 1-Phenyl-3-(2-pyridyl)thiourea; Thiourea, N-phenyl-N'-2-pyridinyl-; 1-phenyl-3-pyridin-2-ylthiourea |
| Molecular Formula |
C12H11N3S |
| Molecular Weight |
229.3008 |
| InChI |
InChI=1/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) |
| CAS Registry Number |
886-60-2 |
| EINECS |
212-951-0 |
| Molecular Structure |
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| Density |
1.341g/cm3 |
| Boiling point |
371°C at 760 mmHg |
| Refractive index |
1.761 |
| Flash point |
178.2°C |
| Vapour Pressur |
1.06E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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