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| Chemical manufacturer | ||||
| Name | Methyl (2E)-(Cyanoimino)(Propoxy)Acetate |
|---|---|
| Synonyms | (E)-methyl 2-(cyanoimino)-2-propoxyacetate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H10N2O3 |
| Molecular Weight | 170.17 |
| CAS Registry Number | 130149-31-4 |
| SMILES | CCCO/C(=N/C#N)/C(=O)OC |
| InChI | 1S/C7H10N2O3/c1-3-4-12-6(9-5-8)7(10)11-2/h3-4H2,1-2H3/b9-6+ |
| InChIKey | JEGLZDRWQMXBGY-RMKNXTFCSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 215.3±23.0°C at 760 mmHg (Cal.) |
| Flash point | 84.0±22.6°C (Cal.) |
| Refractive index | 1.467 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2E)-(Cyanoimino)(Propoxy)Acetate |