Identification |
Name: | 5-bromo-1-butanoyl-2-oxo-2,3-dihydro-1H-indol-3-yl butanoate |
Synonyms: | BRN 5598641;5-Bromo-N,O-dibutyryldioxindole;BUTANOIC ACID, 5-BROMO-2,3-DIHYDRO-2-OXO-1-(1-OXOBUTYL)-1H-INDOL-3-YL ESTER;99304-35-5;AC1L1N49;LS-46125;(5-bromo-1-butanoyl-2-oxo-3H-indol-3-yl) butanoate;5-bromo-1-butanoyl-2-oxo-2,3-dihydro-1H-indol-3-yl butanoate |
CAS: | 99304-35-5 |
Molecular Formula: | C16H18BrNO4 |
Molecular Weight: | 368.2224 |
InChI: | InChI=1/C16H18BrNO4/c1-3-5-13(19)18-12-8-7-10(17)9-11(12)15(16(18)21)22-14(20)6-4-2/h7-9,15H,3-6H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 256.6°C |
Boiling Point: | 500.7°C at 760 mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 256.6°C |
Safety Data |
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