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| Chemical manufacturer | ||||
| Name | 1-(Chloroacetyl)-1,3-Diazocan-2-One |
|---|---|
| Synonyms | 1-(2-chloroacetyl)-1,3-diazocan-2-one |
| Molecular Structure |  |
| Molecular Formula | C8H13ClN2O2 |
| Molecular Weight | 204.65 |
| CAS Registry Number | 29284-47-7 |
| SMILES | C1CCNC(=O)N(CC1)C(=O)CCl |
| InChI | 1S/C8H13ClN2O2/c9-6-7(12)11-5-3-1-2-4-10-8(11)13/h1-6H2,(H,10,13) |
| InChIKey | FMZJXHFXUWNDQH-UHFFFAOYSA-N |
| Density | 1.217g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.492 (Cal.) |
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