Identification |
Name: | Ethanone,1-[3-(acetyloxy)-6-chloro-2-methyl-1H-indol-1-yl]- |
Synonyms: | 1H-Indol-3-ol,1-acetyl-6-chloro-2-methyl-, acetate (ester) (9CI); Indol-3-ol,1-acetyl-6-chloro-2-methyl-, acetate (7CI); NSC 17193 |
CAS: | 5446-24-2 |
Molecular Formula: | C13H12 Cl N O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C13H12ClNO3/c1-7-13(18-9(3)17)11-5-4-10(14)6-12(11)15(7)8(2)16/h4-6H,1-3H3 |
Molecular Structure: |
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Properties |
Flash Point: | 186.3°C |
Boiling Point: | 384.4°C at 760 mmHg |
Density: | 1.3g/cm3 |
Refractive index: | 1.587 |
Flash Point: | 186.3°C |
Safety Data |
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