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| Chemical manufacturer | ||||
| Name | (1S,7R,8R,9S)-3-Ethyl-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-diene-8,9-diol |
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| Synonyms | (4R,5R,6S |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.23 |
| CAS Registry Number | 664333-97-5 |
| SMILES | O[C@@H]1[C@@H]3C[C@H]([C@@H]1O)c2c3cnn2CC |
| InChI | 1S/C10H14N2O2/c1-2-12-8-6-3-5(7(8)4-11-12)9(13)10(6)14/h4-6,9-10,13-14H,2-3H2,1H3/t5-,6+,9-,10+/m1/s1 |
| InChIKey | CVKHQWUBUHPOMC-FXUQCPSJSA-N |
| Density | 1.657g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.779°C at 760 mmHg (Cal.) |
| Flash point | 171.993°C (Cal.) |
| Refractive index | 1.787 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S,7R,8R,9S)-3-Ethyl-3,4-diazatricyclo[5.2.1.02,6]deca-2(6),4-diene-8,9-diol |