Identification |
Name: | 3,4-Furandiol,2-(2-chlorophenyl)-2,5-dihydro-5-imino- |
Synonyms: | 3,4-Furandiol,2-(o-chlorophenyl)-2,5-dihydro-5-imino- (6CI,7CI,8CI);3,4-Dihydroxy-2,5-dihydro-2-imino-5-o-chlorophenylfuran; NSC 517933 |
CAS: | 13011-88-6 |
Molecular Formula: | C10H8 Cl N O3 |
Molecular Weight: | 225.6284 |
InChI: | InChI=1/C10H8ClNO3/c11-6-4-2-1-3-5(6)9-7(13)8(14)10(12)15-9/h1-4,9,14H,12H2 |
Molecular Structure: |
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Properties |
Flash Point: | 160.7°C |
Boiling Point: | 342.1°Cat760mmHg |
Density: | 1.542g/cm3 |
Refractive index: | 1.664 |
Flash Point: | 160.7°C |
Safety Data |
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