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Chemical manufacturer | ||||
Name | 6-Quinoxalinylacetonitrile |
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Synonyms | 2-(quinoxalin-6-yl)acetonitrile |
Molecular Structure | ![]() |
Molecular Formula | C10H7N3 |
Molecular Weight | 169.18 |
CAS Registry Number | 936727-48-9 |
SMILES | c1cc2c(cc1CC#N)nccn2 |
InChI | 1S/C10H7N3/c11-4-3-8-1-2-9-10(7-8)13-6-5-12-9/h1-2,5-7H,3H2 |
InChIKey | RFBJBLKFMFWHCB-UHFFFAOYSA-N |
Density | 1.242g/cm3 (Cal.) |
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Boiling point | 355.853°C at 760 mmHg (Cal.) |
Flash point | 123.261°C (Cal.) |
Refractive index | 1.651 (Cal.) |
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List of Reports Available for 6-Quinoxalinylacetonitrile |