| product Name |
1-(4-Ethoxyphenyl)-2-thiourea |
| Synonyms |
Urea, 1-(p-ethoxyphenyl)-2-thio-; (4-Ethoxyphenyl)thiourea; (p-Ethoxyphenyl)thiourea; 1-(p-Ethoxyphenyl)-2-thiourea; 4-Thioureidophenetole; Thiourea, (4-ethoxyphenyl)-; Urea, 1-p-phenethyl-2-thio-; 4-Ethoxyphenylthiourea; 1-(4-ethoxyphenyl)thiourea |
| Molecular Formula |
C9H12N2OS |
| Molecular Weight |
196.2694 |
| InChI |
InChI=1/C9H12N2OS/c1-2-12-8-5-3-7(4-6-8)11-9(10)13/h3-6H,2H2,1H3,(H3,10,11,13) |
| CAS Registry Number |
880-29-5 |
| EINECS |
212-912-8 |
| Molecular Structure |
|
| Density |
1.241g/cm3 |
| Boiling point |
324.3°C at 760 mmHg |
| Refractive index |
1.654 |
| Flash point |
149.9°C |
| Vapour Pressur |
0.000248mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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