Identification |
Name: | 1-Acetyl-5-bromoindolin-3-one |
Synonyms: | 1-Acetyl-5-bromo-1,2-dihydro-3H-indol-3-one |
CAS: | 106698-07-1 |
Molecular Formula: | C10H8BrNO2 |
Molecular Weight: | 254.08 |
InChI: | InChI=1/C10H8BrNO2/c1-6(13)12-5-10(14)8-4-7(11)2-3-9(8)12/h2-4H,5H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 248.7°C |
Boiling Point: | 487.7°C at 760 mmHg |
Density: | 1.655 |
Refractive index: | 1.626 |
Flash Point: | 248.7°C |
Safety Data |
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