Identification |
Name: | (5,7-dibromo-2-methyl-1H-indol-3-yl)acetic acid |
Synonyms: | (5,7-dibromo-2-methyl-1h-indol-3-yl)acetic acid;2-(5,7-dibromo-2-methyl-1H-indol-3-yl)acetic acid;5446-23-1;NSC17192;AC1L5EVG;AC1Q25XN;KST-1A6775;AR-1A6208;NSC-17192 |
CAS: | 5446-23-1 |
Molecular Formula: | C11H9Br2NO2 |
Molecular Weight: | 347.0027 |
InChI: | InChI=1/C11H9Br2NO2/c1-5-7(4-10(15)16)8-2-6(12)3-9(13)11(8)14-5/h2-3,14H,4H2,1H3,(H,15,16) |
Molecular Structure: |
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Properties |
Flash Point: | 262°C |
Boiling Point: | 509.5°C at 760 mmHg |
Density: | 1.949g/cm3 |
Refractive index: | 1.714 |
Flash Point: | 262°C |
Safety Data |
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