Identification |
Name: | 2H-Indol-2-one,5,6-dichloro-1,3-dihydro- |
Synonyms: | 5,6-Dichloro-2-oxindole;5,6-dichloro-1,3-dihydro-2H-indol-2-one;2H-indol-2-one, 5,6-dichloro-1,3-dihydro-;5,6-Dichloro-1,3-dihydro-2H-indol-2-one; |
CAS: | 71293-59-9 |
Molecular Formula: | C8H5Cl2NO |
Molecular Weight: | 0 |
InChI: | InChI=1/C8H5Cl2NO/c9-5-1-4-2-8(12)11-7(4)3-6(5)10/h1,3H,2H2,(H,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 174.633°C |
Boiling Point: | 365.143°C at 760 mmHg |
Density: | 1.497g/cm3 |
Refractive index: | 1.615 |
Flash Point: | 174.633°C |
Safety Data |
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