Identification |
Name: | 1-(2-chloroethyl)-3-(4-ethylcyclohexyl)-1-nitrosourea |
Synonyms: | 1-(2-Chloroethyl)-3-(4-ethylcyclohexyl)-1-nitrosourea;BRN 2134231;NSC 129,967;Urea, N-(2-chloroethyl)-N'-(4-ethylcyclohexyl)nitroso-;(E)-1-(2-Chloroethyl)-3-(4-ethylcyclohexyl)-1-nitrosourea;Urea, 1-(2-chloroethyl)-3-(4-ethylcyclohexyl)-1-nitroso-;Urea, 1-(2-chloroethyl)-3-(4-ethylcyclohexyl)-1-nitroso-, (E)-;33021-95-3;AC1L4LCV;AC1Q5MNR;CHEMBL274809;LQLUPFNKVIUCFJ-UHFFFAOYSA-N;KST-1B5380;AR-1B0577;LS-159390;LS-159391;19E6D8B6CB5326C6276A9F05CC8E475E |
CAS: | 33021-95-3;51795-04-1 |
Molecular Formula: | C11H20ClN3O2 |
Molecular Weight: | 261.7484 |
InChI: | InChI=1/C11H20ClN3O2/c1-2-9-3-5-10(6-4-9)13-11(16)15(14-17)8-7-12/h9-10H,2-8H2,1H3,(H,13,16) |
Molecular Structure: |
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Properties |
Density: | 1.28g/cm3 |
Refractive index: | 1.567 |
Safety Data |
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