| Identification |
| Name: | 1-(2-chloroethyl)-3-(4-{[(2-chloroethyl)carbamoyl](nitroso)amino}-2,3-dihydroxybutyl)-1-nitrosourea (non-preferred name) |
| Synonyms: | 1-(2-chloroethyl)-3-(4-{[(2-chloroethyl)carbamoyl](nitroso)amino}-2,3-dihydroxybutyl)-1-nitrosourea(non-preferred name);76123-41-6;Gyki-13324;Gyki 13324;AC1L2RH9;AC1Q77IR;AC1Q6R57;KST-1B8662;AR-1B0573;1-(2-chloroethyl)-3-(4-{[(2-chloroethyl)carbamoyl](nitroso)amino}-2,3-dihydroxybutyl)-1-nitrosourea (non-preferred name);1-(2-chloroethyl)-3-[4-[2-chloroethylcarbamoyl(nitroso)amino]-2,3-dihydroxybutyl]-1-nitrosourea;3-(2-chloroethyl)-1-[4-[(2-chloroethyl-nitrosocarbamoyl)amino]-2,3-dihydroxybutyl]-1-nitrosourea;N-(2-Chloroethyl)-N'-(4-((((2-chloroethyl)amino)carbonyl)nitrosamino)-2,3-dihydroxybutyl)-N-nitrosourea;Urea, N-(2-chloroethyl)-N'-(4-((((2-chloroethyl)amino)carbonyl)nitrosoamino)-2,3-dihydroxybutyl)-N-nitroso- |
| CAS: | 76123-41-6 |
| Molecular Formula: | C10H18Cl2N6O6 |
| Molecular Weight: | 389.1925 |
| InChI: | InChI=1/C10H18Cl2N6O6/c11-1-3-13-9(21)18(16-24)6-8(20)7(19)5-14-10(22)17(15-23)4-2-12/h7-8,19-20H,1-6H2,(H,13,21)(H,14,22) |
| Molecular Structure: |
amino}-2,3-dihydroxybutyl)-1-nitrosourea(...](https://img.guidechem.com/pic/image/76123-41-6.png) |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.64g/cm3 |
| Refractive index: | 1.62 |
| Flash Point: | °C |
| Safety Data |
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