Identification |
Name: | 1-(2,3-dihydro-1H-indol-1-yl)butane-1,3-dione |
Synonyms: | 1-(2,3-Dihydro-indol-1-yl)-butane-1,3-dione;1,3-butanedione, 1-(2,3-dihydro-1H-indol-1-yl)- |
CAS: | 59551-23-4 |
Molecular Formula: | C12H13NO2 |
Molecular Weight: | 203.2371 |
InChI: | InChI=1/C12H13NO2/c1-9(14)8-12(15)13-7-6-10-4-2-3-5-11(10)13/h2-5H,6-8H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 204.9°C |
Boiling Point: | 418.9°C at 760 mmHg |
Density: | 1.188g/cm3 |
Refractive index: | 1.567 |
Flash Point: | 204.9°C |
Safety Data |
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