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| Chemical manufacturer | ||||
| Name | 1,2,3,4-Tetrahydro-2-Quinoxalinol |
|---|---|
| Synonyms | 1,2,3,4-tetrahydroquinoxalin-2-ol |
| Molecular Structure |  |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 123342-22-3 |
| SMILES | C1C(NC2=CC=CC=C2N1)O |
| InChI | 1S/C8H10N2O/c11-8-5-9-6-3-1-2-4-7(6)10-8/h1-4,8-11H,5H2 |
| InChIKey | CHTHLHKDMPRBFZ-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 354.5±42.0°C at 760 mmHg (Cal.) |
| Flash point | 196.2±18.5°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
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