product Name |
2-phenyl-1,2,3,4-tetrahydroquinoxaline |
Synonyms |
2-Phenyl-1,2,3,4-tetrahydrochinoxalin; 2-Phenyl-1,2,3,4-tetrahydroquinoxaline; quinoxaline, 1,2,3,4-tetrahydro-2-phenyl- |
Molecular Formula |
C14H14N2 |
Molecular Weight |
210.2744 |
InChI |
InChI=1/C14H14N2/c1-2-6-11(7-3-1)14-10-15-12-8-4-5-9-13(12)16-14/h1-9,14-16H,10H2 |
CAS Registry Number |
5021-47-6 |
Molecular Structure |
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Density |
1.092g/cm3 |
Boiling point |
395.453°C at 760 mmHg |
Refractive index |
1.59 |
Flash point |
258.24°C |
Vapour Pressur |
0mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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