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Chemical manufacturer | ||||
Name | 6,7,8,9-Tetrahydropyrido[2,3-b]Quinoxaline |
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Synonyms | 6,7,8,9-tetrahydropyrido[2,3-b]quinoxaline |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3 |
Molecular Weight | 185.23 |
CAS Registry Number | 465530-68-1 |
SMILES | n1c3cccnc3nc2c1CCCC2 |
InChI | 1S/C11H11N3/c1-2-5-9-8(4-1)13-10-6-3-7-12-11(10)14-9/h3,6-7H,1-2,4-5H2 |
InChIKey | ZNWCHHPJMBRABA-UHFFFAOYSA-N |
Density | 1.234g/cm3 (Cal.) |
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Boiling point | 350.824°C at 760 mmHg (Cal.) |
Flash point | 162.651°C (Cal.) |
Refractive index | 1.656 (Cal.) |
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List of Reports Available for 6,7,8,9-Tetrahydropyrido[2,3-b]Quinoxaline |