Identification |
Name: | 2-Quinoxalineacetonitrile,3-chloro-a-[(4-methylphenyl)sulfonyl]- |
Synonyms: | (2R)-(3-chloroquinoxalin-2-yl)[(4-methylphenyl)sulfonyl]ethanenitrile;(2S)-(3-chloroquinoxalin-2-yl)[(4-methylphenyl)sulfonyl]ethanenitrile;(3-chloroquinoxalin-2-yl)[(4-methylphenyl)sulfonyl]acetonitrile |
CAS: | 121512-59-2 |
Molecular Formula: | C17H12 Cl N3 O2 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H12ClN3O2S/c1-11-6-8-12(9-7-11)24(22,23)15(10-19)16-17(18)21-14-5-3-2-4-13(14)20-16/h2-9,15H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 293.7°C |
Boiling Point: | 562°Cat760mmHg |
Density: | 1.423g/cm3 |
Refractive index: | 1.653 |
Flash Point: | 293.7°C |
Safety Data |
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