product Name |
1,1-bis(2-chloroethyl)-3-phenylurea |
Synonyms |
|
Molecular Formula |
C11H14Cl2N2O |
Molecular Weight |
261.1477 |
InChI |
InChI=1/C11H14Cl2N2O/c12-6-8-15(9-7-13)11(16)14-10-4-2-1-3-5-10/h1-5H,6-9H2,(H,14,16) |
CAS Registry Number |
2003-41-0 |
Molecular Structure |
|
Density |
1.292g/cm3 |
Boiling point |
438.3°C at 760 mmHg |
Refractive index |
1.586 |
Flash point |
218.9°C |
Vapour Pressur |
6.97E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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