Identification |
Name: | 1H-Indole,5-bromo-3-methyl- |
Synonyms: | Indole,5-bromo-3-methyl- (8CI);3-Methyl-5-bromoindole;5-Bromo-3-methyl-1H-indole;5-Bromo-3-methylindole;5-Bromoskatole;NSC 79234; |
CAS: | 10075-48-6 |
Molecular Formula: | C9H8BrN |
Molecular Weight: | 210.07 |
InChI: | InChI=1/C9H8BrN/c1-6-5-11-9-3-2-7(10)4-8(6)9/h2-5,11H,1H3 |
Molecular Structure: |
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Properties |
Density: | 1.563g/cm3 |
Refractive index: | 1.684 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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