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| Chemical manufacturer | ||||
| Name | (2aS,7bS)-4-Ethyl-2a,6,7,7b-tetrahydro-2-oxa-7a-azacyclopenta[cd]indene-1,3(5H)-dione |
|---|---|
| Synonyms | (2aS,2a1S |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.23 |
| CAS Registry Number | 80152-12-1 |
| SMILES | CCC1=C2CCCN3[C@@H]2[C@@H](C1=O)OC3=O |
| InChI | 1S/C11H13NO3/c1-2-6-7-4-3-5-12-8(7)10(9(6)13)15-11(12)14/h8,10H,2-5H2,1H3/t8-,10-/m0/s1 |
| InChIKey | JMXMFORMHTZJTD-WPRPVWTQSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 462.3±45.0°C at 760 mmHg (Cal.) |
| Flash point | 233.4±28.7°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2aS,7bS)-4-Ethyl-2a,6,7,7b-tetrahydro-2-oxa-7a-azacyclopenta[cd]indene-1,3(5H)-dione |