| Name | Dimethyl Suberimidate |
|---|---|
| Synonyms | (8-Imino-1,8-Dimethoxy-Octylidene)Amine; Sbb016902; Dimethyl Octanediimidoate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H20N2O2 |
| Molecular Weight | 200.28 |
| CAS Registry Number | 29878-26-0 |
| SMILES | C(C(OC)=N)CCCCCC(OC)=N |
| InChI | 1S/C10H20N2O2/c1-13-9(11)7-5-3-4-6-8-10(12)14-2/h11-12H,3-8H2,1-2H3 |
| InChIKey | FRTGEIHSCHXMTI-UHFFFAOYSA-N |
| Density | 1.01g/cm3 (Cal.) |
|---|---|
| Boiling point | 247.437°C at 760 mmHg (Cal.) |
| Flash point | 103.447°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Dimethyl Suberimidate |