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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