product Name |
1-{[3-(trifluoromethyl)phenyl]amino}-2,3-dihydro-1H-inden-2-ol |
Synonyms |
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Molecular Formula |
C16H14F3NO |
Molecular Weight |
293.2837 |
InChI |
InChI=1/C16H14F3NO/c17-16(18,19)11-5-3-6-12(9-11)20-15-13-7-2-1-4-10(13)8-14(15)21/h1-7,9,14-15,20-21H,8H2 |
CAS Registry Number |
794-46-7 |
Molecular Structure |
|
Density |
1.37g/cm3 |
Boiling point |
418.9°C at 760 mmHg |
Refractive index |
1.61 |
Flash point |
207.1°C |
Vapour Pressur |
9.12E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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