Identification |
Name: | 1-(5-bromo-1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanone |
Synonyms: | 1-(5-bromo-1h-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanone;93261-60-0;94158-36-8;NSC105332;AC1L6GF3;AC1Q26AE;KST-1B9377;AR-1B2371;NSC-105332 |
CAS: | 93261-60-0 |
Molecular Formula: | C17H11BrN2O5 |
Molecular Weight: | 403.1836 |
InChI: | InChI=1/C17H11BrN2O5/c18-10-1-2-13-11(5-10)12(7-19-13)15(21)3-9-4-16-17(25-8-24-16)6-14(9)20(22)23/h1-2,4-7,19H,3,8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 317.2°C |
Boiling Point: | 600.9°C at 760 mmHg |
Density: | 1.728g/cm3 |
Refractive index: | 1.733 |
Flash Point: | 317.2°C |
Safety Data |
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