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| Chemical manufacturer | ||||
| Name | 1,2,3,4-Tetrahydro-6-quinoxalinecarbonitrile |
|---|---|
| Synonyms | 1,2,3,4-tetrahydroquinoxaline-6-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N3 |
| Molecular Weight | 159.19 |
| CAS Registry Number | 744971-10-6 |
| SMILES | N#Cc1ccc2NCCNc2c1 |
| InChI | 1S/C9H9N3/c10-6-7-1-2-8-9(5-7)12-4-3-11-8/h1-2,5,11-12H,3-4H2 |
| InChIKey | SRJHNPDQRWJDME-UHFFFAOYSA-N |
| Density | 1.233g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.912°C at 760 mmHg (Cal.) |
| Flash point | 159.978°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
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