Identification |
Name: | 2H-Indol-2-one,3-(acetyloxy)-7-chloro-1,3-dihydro- |
Synonyms: | 1,3-Dihydro-3-(acetyloxy)-7-chloro-2H-indol-2-one |
CAS: | 99304-32-2 |
Molecular Formula: | C10H8 Cl N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H8ClNO3/c1-5(13)15-9-6-3-2-4-7(11)8(6)12-10(9)14/h2-4,9H,1H3,(H,12,14) |
Molecular Structure: |
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Properties |
Flash Point: | 167.9°C |
Boiling Point: | 353.9°Cat760mmHg |
Density: | 1.44g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 167.9°C |
Safety Data |
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