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| Chemical manufacturer | ||||
| Name | Methyl (2aR,2bR,4aS,4bS)-2-Oxohexahydro-1-Azacyclopropa[cd]Pentalene-4A(1H)-Carboxylate |
|---|---|
| Synonyms | (2aR,2a1S |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.19 |
| CAS Registry Number | 597540-62-0 |
| SMILES | O=C2N[C@@]1(C(=O)OC)CC[C@@H]3[C@H]1[C@H]23 |
| InChI | 1S/C9H11NO3/c1-13-8(12)9-3-2-4-5(6(4)9)7(11)10-9/h4-6H,2-3H2,1H3,(H,10,11)/t4-,5+,6-,9-/m0/s1 |
| InChIKey | MDGJOQBWUHUYKY-LHKPINMVSA-N |
| Density | 1.406g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.08°C at 760 mmHg (Cal.) |
| Flash point | 166.732°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2aR,2bR,4aS,4bS)-2-Oxohexahydro-1-Azacyclopropa[cd]Pentalene-4A(1H)-Carboxylate |