| Identification |
| Name: | 1,1-bis(2-chloroethyl)-3-(4-methoxyphenyl)urea |
| Synonyms: | NSC57687;AC1L6G7B;NCIOpen2_002459;NSC-57687;1,1-bis(2-chloroethyl)-3-(4-methoxyphenyl)urea;Urea,1-bis(2-chloroethyl)-3-(p-methoxyphenyl)- |
| CAS: | 92167-94-7 |
| Molecular Formula: | C12H16Cl2N2O2 |
| Molecular Weight: | 291.1736 |
| InChI: | InChI=1/C12H16Cl2N2O2/c1-18-11-4-2-10(3-5-11)15-12(17)16(8-6-13)9-7-14/h2-5H,6-9H2,1H3,(H,15,17) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 239.1°C |
| Boiling Point: | 471.8°C at 760 mmHg |
| Density: | 1.288g/cm3 |
| Refractive index: | 1.573 |
| Flash Point: | 239.1°C |
| Safety Data |
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