Identification |
Name: | 4H-Indol-4-one,1,5,6,7-tetrahydro-1-methyl- |
Synonyms: | Indol-4(5H)-one,6,7-dihydro-1-methyl- (7CI); 1-Methyl-1,5,6,7-tetrahydroindol-4-one;1-Methyl-6,7-dihydro-1H-indol-4(5H)-one; NSC 131678 |
CAS: | 51471-08-0 |
Molecular Formula: | C9H11 N O |
Molecular Weight: | 149.1897 |
InChI: | InChI=1/C9H11NO/c1-10-6-5-7-8(10)3-2-4-9(7)11/h5-6H,2-4H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 120.8°C |
Boiling Point: | 276.1°Cat760mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.598 |
Flash Point: | 120.8°C |
Safety Data |
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