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 |