Name | 1,1'-Propylenebis[3-(2-Chloroethyl)-3-Nitrosourea] |
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Synonyms | 1-(2-Chloroethyl)-3-[2-[(2-Chloroethyl-Nitroso-Carbamoyl)Amino]-1-Methyl-Ethyl]-1-Nitroso-Urea; 1-(2-Chloroethyl)-3-[2-[[(2-Chloroethyl-Nitrosoamino)-Oxomethyl]Amino]-1-Methylethyl]-1-Nitrosourea; 1-(2-Chloroethyl)-3-[1-[(2-Chloroethyl-Nitroso-Carbamoyl)Amino]Propan-2-Yl]-1-Nitroso-Urea |
Molecular Structure | ![]() |
Molecular Formula | C9H16Cl2N6O4 |
Molecular Weight | 343.17 |
CAS Registry Number | 60784-42-1 |
SMILES | C(C(C)NC(=O)N(N=O)CCCl)NC(=O)N(N=O)CCCl |
InChI | 1S/C9H16Cl2N6O4/c1-7(13-9(19)17(15-21)5-3-11)6-12-8(18)16(14-20)4-2-10/h7H,2-6H2,1H3,(H,12,18)(H,13,19) |
InChIKey | IFPSYKRLXGQFMH-UHFFFAOYSA-N |
Density | 1.526g/cm3 (Cal.) |
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List of Reports Available for 1,1'-Propylenebis[3-(2-Chloroethyl)-3-Nitrosourea] |