| Name | 3-(2-Chloroethyl)-1-(5,6,7,8-Tetrahydro-1-Naphthyl)Urea |
|---|---|
| Synonyms | 3-(2-Chloroethyl)-1-Tetralin-5-Yl-Urea; 3-(2-Chloroethyl)-1-(5-Tetralinyl)Urea; 1-(2-Chloroethyl)-3-(5,6,7,8-Tetrahydro-1-Naphthyl)Urea |
| Molecular Structure | ![]() |
| Molecular Formula | C13H17ClN2O |
| Molecular Weight | 252.74 |
| CAS Registry Number | 102433-68-1 |
| SMILES | C1=C(C2=C(C=C1)CCCC2)NC(NCCCl)=O |
| InChI | 1S/C13H17ClN2O/c14-8-9-15-13(17)16-12-7-3-5-10-4-1-2-6-11(10)12/h3,5,7H,1-2,4,6,8-9H2,(H2,15,16,17) |
| InChIKey | JCPNMNMCKYEXRY-UHFFFAOYSA-N |
| Density | 1.227g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.766°C at 760 mmHg (Cal.) |
| Flash point | 181.662°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Chloroethyl)-1-(5,6,7,8-Tetrahydro-1-Naphthyl)Urea |