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| Chemical manufacturer | ||||
| Name | 3-Methoxy-5,6,7,8-Tetrahydro-2-Quinoxalinecarbonitrile |
|---|---|
| Synonyms | 3-methoxy-5,6,7,8-tetrahydroquinoxaline-2-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C10H11N3O |
| Molecular Weight | 189.21 |
| CAS Registry Number | 130647-44-8 |
| SMILES | COc1c(nc2c(n1)CCCC2)C#N |
| InChI | 1S/C10H11N3O/c1-14-10-9(6-11)12-7-4-2-3-5-8(7)13-10/h2-5H2,1H3 |
| InChIKey | TUSNSQXMIIWIPC-UHFFFAOYSA-N |
| Density | 1.225g/cm3 (Cal.) |
|---|---|
| Boiling point | 321.863°C at 760 mmHg (Cal.) |
| Flash point | 148.458°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-5,6,7,8-Tetrahydro-2-Quinoxalinecarbonitrile |