| Name | 1-(5-Chloropentyl)-1-Nitrosourea |
|---|---|
| Synonyms | 1-(5-Chloropentyl)-1-Nitroso-Urea; Urea, N-(5-Chloropentyl)-N-Nitroso- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H12ClN3O2 |
| Molecular Weight | 193.63 |
| CAS Registry Number | 72468-58-7 |
| SMILES | C(N(C(=O)N)N=O)CCCCCl |
| InChI | 1S/C6H12ClN3O2/c7-4-2-1-3-5-10(9-12)6(8)11/h1-5H2,(H2,8,11) |
| InChIKey | DEKUDXIPXKWBJS-UHFFFAOYSA-N |
| Density | 1.333g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.708°C at 760 mmHg (Cal.) |
| Flash point | 134.454°C (Cal.) |
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