Identification |
Name: | 6-Chloro-2,3-dioxo-1,2,3,4-tetrahydroquinoxaline |
Synonyms: | 6-Chloro-1,2,3,4-tetrahydroquinoxaline-2,3-dione |
CAS: | 169-14-2 |
EINECS: | 229-647-9 |
Molecular Formula: | C8H5ClN2O2 |
Molecular Weight: | 196.59 |
InChI: | InChI=1/C8H5ClN2O2/c9-4-1-2-5-6(3-4)11-8(13)7(12)10-5/h1-3H,(H,10,12)(H,11,13) |
Molecular Structure: |
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Properties |
Melting Point: | >300°C |
Flash Point: | 254.7°C |
Boiling Point: | 497.5°C at 760 mmHg |
Density: | 1.475g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 254.7°C |
Safety Data |
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