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| Chemical manufacturer | ||||
| Name | Methyl (2R)-3-propyl-2H-azirene-2-carboxylate |
|---|---|
| Synonyms | (R)-methyl 3-propyl-2H-azirine-2-carboxylate |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| CAS Registry Number | 169889-24-1 |
| SMILES | CCCC1=N[C@H]1C(=O)OC |
| InChI | 1S/C7H11NO2/c1-3-4-5-6(8-5)7(9)10-2/h6H,3-4H2,1-2H3/t6-/m1/s1 |
| InChIKey | SFOGBHGHSZGXSA-ZCFIWIBFSA-N |
| Density | 1.145g/cm3 (Cal.) |
|---|---|
| Boiling point | 184.939°C at 760 mmHg (Cal.) |
| Flash point | 70.058°C (Cal.) |
| Refractive index | 1.515 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2R)-3-propyl-2H-azirene-2-carboxylate |