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Chemical manufacturer | ||||
Name | 2-Amino-6-Quinoxalinol |
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Synonyms | 2-aminoquinoxalin-6-ol |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O |
Molecular Weight | 161.16 |
CAS Registry Number | 321746-85-4 |
SMILES | Oc1ccc2nc(N)cnc2c1 |
InChI | 1S/C8H7N3O/c9-8-4-10-7-3-5(12)1-2-6(7)11-8/h1-4,12H,(H2,9,11) |
InChIKey | SRMSHAQAUGUZAR-UHFFFAOYSA-N |
Density | 1.456g/cm3 (Cal.) |
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Boiling point | 380.062°C at 760 mmHg (Cal.) |
Flash point | 183.655°C (Cal.) |
Refractive index | 1.778 (Cal.) |
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List of Reports Available for 2-Amino-6-Quinoxalinol |