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| Chemical manufacturer since 2002 | ||||
| Name | (3aS)-1,2,3,3A-Tetrahydropyrrolo[1,2-a]Quinoxalin-4(5H)-One |
|---|---|
| Synonyms | (S)-1,2,3,3A-TETRAHYDROPYRROLO[1,2-A]QUINOXALIN-4(5H)-ONE; ZINC00251459 |
| Molecular Structure | ![CAS#: 214143-78-9, (3aS)-1,2,3,3A-Tetrahydropyrrolo[1,2-a]Quinoxalin-4(5H)-One](/moreStructures/214143-78-9.gif) |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 214143-78-9 |
| SMILES | O=C2Nc1c(cccc1)N3[C@H]2CCC3 |
| InChI | 1S/C11H12N2O/c14-11-10-6-3-7-13(10)9-5-2-1-4-8(9)12-11/h1-2,4-5,10H,3,6-7H2,(H,12,14)/t10-/m0/s1 |
| InChIKey | GWPNDQCLPKQEPD-JTQLQIEISA-N |
| Density | 1.287g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.922°C at 760 mmHg (Cal.) |
| Flash point | 187.804°C (Cal.) |
| Refractive index | 1.651 (Cal.) |
| Market Analysis Reports |
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