Identification |
Name: | Urea,N,N''-1,5-pentanediylbis[N'-cyclohexyl-N-nitroso- (9CI) |
Synonyms: | BRN 2192234;1,1'-Pentamethylenebis(3-cyclohexyl-1-nitrosourea);Urea, 1,1'-pentamethylenebis(3-cyclohexyl-1-nitroso-;AC1MINWP;LS-160615;3-cyclohexyl-1-[5-[cyclohexylcarbamoyl(nitroso)amino]pentyl]-1-nitrosourea;64624-64-2 |
CAS: | 64624-64-2 |
Molecular Formula: | C19H34 N6 O4 |
Molecular Weight: | 410.5111 |
InChI: | InChI=1/C19H34N6O4/c26-18(20-16-10-4-1-5-11-16)24(22-28)14-8-3-9-15-25(23-29)19(27)21-17-12-6-2-7-13-17/h16-17H,1-15H2,(H,20,26)(H,21,27) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.615 |
Flash Point: | °C |
Safety Data |
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