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| Chemical manufacturer | ||||
| Name | 8-Amino-1,2,3,4-Tetrahydro-5-Quinoxalinecarbonitrile |
|---|---|
| Synonyms | 8-amino-1,2,3,4-tetrahydroquinoxaline-5-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C9H10N4 |
| Molecular Weight | 174.20 |
| CAS Registry Number | 573758-53-9 |
| SMILES | N#Cc2ccc(N)c1NCCNc12 |
| InChI | 1S/C9H10N4/c10-5-6-1-2-7(11)9-8(6)12-3-4-13-9/h1-2,12-13H,3-4,11H2 |
| InChIKey | CJTJQUCOIKSQFO-UHFFFAOYSA-N |
| Density | 1.315g/cm3 (Cal.) |
|---|---|
| Boiling point | 398.056°C at 760 mmHg (Cal.) |
| Flash point | 194.538°C (Cal.) |
| Refractive index | 1.67 (Cal.) |
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