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| Chemical manufacturer | ||||
| Name | Ethyl 2,2-Dimethyl-1-(Methyleneamino)Cyclopropanecarboxylate |
|---|---|
| Synonyms | ethyl 2,2-dimethyl-1-(methyleneamino)cyclopropanecarboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO2 |
| Molecular Weight | 169.22 |
| CAS Registry Number | 412346-43-1 |
| SMILES | CCOC(=O)C1(CC1(C)C)N=C |
| InChI | 1S/C9H15NO2/c1-5-12-7(11)9(10-4)6-8(9,2)3/h4-6H2,1-3H3 |
| InChIKey | DGHKNKYSSPRXNZ-UHFFFAOYSA-N |
| Density | 1.028g/cm3 (Cal.) |
|---|---|
| Boiling point | 210.43°C at 760 mmHg (Cal.) |
| Flash point | 73.662°C (Cal.) |
| Refractive index | 1.484 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 2,2-Dimethyl-1-(Methyleneamino)Cyclopropanecarboxylate |