Identification |
Name: | 2-chloro-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione |
Synonyms: | 1,3-butanedione, 2-chloro-1-(2-phenyl-1H-indol-3-yl)-;2-Chloro-1-(2-phenyl-1H-indol-3-yl)butane-1,3-dione |
CAS: | 62367-86-6 |
Molecular Formula: | C18H14ClNO2 |
Molecular Weight: | 311.7623 |
InChI: | InChI=1/C18H14ClNO2/c1-11(21)16(19)18(22)15-13-9-5-6-10-14(13)20-17(15)12-7-3-2-4-8-12/h2-10,16,20H,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 272.4°C |
Boiling Point: | 526.8°C at 760 mmHg |
Density: | 1.295g/cm3 |
Refractive index: | 1.645 |
Flash Point: | 272.4°C |
Safety Data |
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