Identification |
Name: | 1-[2-(4-chlorophenyl)ethyl]urea |
Synonyms: | AC1MI03H;Urea, (p-chlorophenethyl)-;2-(4-chlorophenyl)ethylurea;(2-(4-Chlorophenyl)ethyl)urea;Urea, (2-(4-chlorophenyl)ethyl)-;A4541/0194414;13576-60-8 |
CAS: | 13576-60-8 |
Molecular Formula: | C9H11ClN2O |
Molecular Weight: | 198.6494 |
InChI: | InChI=1/C9H11ClN2O/c10-8-3-1-7(2-4-8)5-6-12-9(11)13/h1-4H,5-6H2,(H3,11,12,13) |
Molecular Structure: |
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Properties |
Flash Point: | 154.2°C |
Boiling Point: | 331.4°C at 760 mmHg |
Density: | 1.239g/cm3 |
Refractive index: | 1.568 |
Flash Point: | 154.2°C |
Safety Data |
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