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Chemical manufacturer | ||||
Name | 3,4-Dihydro-2-Quinoxalinamine |
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Synonyms | 2-Quinoxalinamine,3,4-dihydro-; 3,4-dihydroquinoxalin-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C8H9N3 |
Molecular Weight | 147.18 |
CAS Registry Number | 408312-16-3 |
SMILES | N\C1=N\c2ccccc2NC1 |
InChI | 1S/C8H9N3/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-4,10H,5H2,(H2,9,11) |
InChIKey | UKAOAYVRZKIGLB-UHFFFAOYSA-N |
Density | 1.333g/cm3 (Cal.) |
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Boiling point | 349.7°C at 760 mmHg (Cal.) |
Flash point | 165.293°C (Cal.) |
Refractive index | 1.693 (Cal.) |
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List of Reports Available for 3,4-Dihydro-2-Quinoxalinamine |