| Identification |
| Name: | (1,2-dimethyl-1H-indol-3-yl)(phenyl)methanone |
| Synonyms: | (1,2-dimethyl-1h-indol-3-yl)(phenyl)methanone;MLS000737259;59411-02-8;NSC106282;AC1L6HMA;AC1Q5GCF;HMS2886L03;KST-1A6377;AR-1A0295;ZINC01691989;NSC-106282;SMR000528490;(1,2-dimethylindol-3-yl)-phenylmethanone |
| CAS: | 59411-02-8 |
| Molecular Formula: | C17H15NO |
| Molecular Weight: | 249.3071 |
| InChI: | InChI=1/C17H15NO/c1-12-16(17(19)13-8-4-3-5-9-13)14-10-6-7-11-15(14)18(12)2/h3-11H,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 195.5°C |
| Boiling Point: | 399.7°C at 760 mmHg |
| Density: | 1.09g/cm3 |
| Refractive index: | 1.599 |
| Flash Point: | 195.5°C |
| Safety Data |
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