Identification |
Name: | (2,3-Dihydro-1H-indol-1-yl)phenylmethanone |
Synonyms: | 1-BENZYL-2,3-DIHYDRO-1H-INDOLE |
CAS: | 61589-14-8 |
Molecular Formula: | C15H13NO |
Molecular Weight: | 223.27 |
InChI: | InChI=1/C15H13NO/c17-15(13-7-2-1-3-8-13)16-11-10-12-6-4-5-9-14(12)16/h1-9H,10-11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 176.6°C |
Boiling Point: | 377.4°C at 760 mmHg |
Density: | 1.196 |
Refractive index: | 1.637 |
Flash Point: | 176.6°C |
Safety Data |
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