Identification |
Name: | 2,3-dimethyl-1,5,6,7-tetrahydro-4H-indol-4-one |
Synonyms: | 2,3-dimethyl-6,7-dihydro-1H-indol-4(5H)-one |
CAS: | 6116-75-2 |
Molecular Formula: | C10H13NO |
Molecular Weight: | 163.2163 |
InChI: | InChI=1/C10H13NO/c1-6-7(2)11-8-4-3-5-9(12)10(6)8/h11H,3-5H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 1.136g/cm3 |
Boiling Point: | 1.136g/cm3 |
Density: | 1.136g/cm3 |
Refractive index: | 1.571 |
Flash Point: | 1.136g/cm3 |
Safety Data |
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