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| Chemical manufacturer since 2002 | ||||
| Name | (2S,3aR)-1,2,3,3A,4,5-Hexahydropyrrolo[1,2-a]Quinoxalin-2-Ol |
|---|---|
| Synonyms | (2S,3aR)-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinoxalin-2-ol |
| Molecular Structure | ![CAS#: 214143-87-0, (2S,3aR)-1,2,3,3A,4,5-Hexahydropyrrolo[1,2-a]Quinoxalin-2-Ol](/moreStructures/214143-87-0.gif) |
| Molecular Formula | C11H14N2O |
| Molecular Weight | 190.24 |
| CAS Registry Number | 214143-87-0 |
| SMILES | c1ccc2c(c1)NC[C@@H]3N2C[C@H](C3)O |
| InChI | 1S/C11H14N2O/c14-9-5-8-6-12-10-3-1-2-4-11(10)13(8)7-9/h1-4,8-9,12,14H,5-7H2/t8-,9+/m1/s1 |
| InChIKey | ZECIZWFKUHNOHM-BDAKNGLRSA-N |
| Density | 1.291g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.263°C at 760 mmHg (Cal.) |
| Flash point | 181.358°C (Cal.) |
| Refractive index | 1.667 (Cal.) |
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