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| Chemical manufacturer | ||||
| Name | Dimethyl 3,4-Diamino-1,2-Cyclobutanedicarboxylate |
|---|---|
| Synonyms | dimethyl 3,4-diaminocyclobutane-1,2-dicarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O4 |
| Molecular Weight | 202.21 |
| CAS Registry Number | 169943-17-3 |
| SMILES | COC(=O)C1C(C(C1N)N)C(=O)OC |
| InChI | 1S/C8H14N2O4/c1-13-7(11)3-4(8(12)14-2)6(10)5(3)9/h3-6H,9-10H2,1-2H3 |
| InChIKey | CFLOUYDTMGPNOA-UHFFFAOYSA-N |
| Density | 1.253g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.41°C at 760 mmHg (Cal.) |
| Flash point | 136.716°C (Cal.) |
| Refractive index | 1.5 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Dimethyl 3,4-Diamino-1,2-Cyclobutanedicarboxylate |