| Name | Dimethyl malonimidate |
|---|---|
| Synonyms | (3-Imino-1,3-Dimethoxy-Propylidene)Amine; Dimethylmalondiimidate; Dimethylmalonimidate |
| Molecular Structure | ![]() |
| Molecular Formula | C5H10N2O2 |
| Molecular Weight | 130.15 |
| CAS Registry Number | 51534-05-5 |
| SMILES | C(C(=N)OC)C(=N)OC |
| InChI | 1S/C5H10N2O2/c1-8-4(6)3-5(7)9-2/h6-7H,3H2,1-2H3 |
| InChIKey | AQVMGRVHEOWKRT-UHFFFAOYSA-N |
| Density | 1.107g/cm3 (Cal.) |
|---|---|
| Boiling point | 123.517°C at 760 mmHg (Cal.) |
| Flash point | 28.502°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Dimethyl malonimidate |