Identification |
Name: | 1H-Indole,6-chloro-2-methyl- |
Synonyms: | Indole,6-chloro-2-methyl- (7CI,8CI);6-Chloro-2-methyl-1H-indole;6-Chloro-2-methylindole;NSC 115144; |
CAS: | 6127-17-9 |
Molecular Formula: | C9H8ClN |
Molecular Weight: | 165.6195 |
InChI: | InChI=1/C9H8ClN/c1-6-4-7-2-3-8(10)5-9(7)11-6/h2-5,11H,1H3 |
Molecular Structure: |
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Properties |
Melting Point: | 75-77ºC |
Density: | 1.273 g/cm3 |
Refractive index: | 1.663 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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