Identification |
Name: | 1-(4-FLUOROPHENYL)-2,3,4,5-TETRAHYDRO-1H-BENZO(D)AZEPINE |
Synonyms: | 1-(4-FLUOROPHENYL)-2,3,4,5-TETRAHYDRO-1H-BENZOAZEPINE;1-(4-FLUOROPHENYL)-2,3,4,5-TETRAHYDRO-1H-BENZO(D)AZEPINE |
CAS: | 381249-50-9 |
Molecular Formula: | C16H16FN |
Molecular Weight: | 241.3 |
InChI: | InChI=1/C16H16FN/c17-14-7-5-13(6-8-14)16-11-18-10-9-12-3-1-2-4-15(12)16/h1-8,16,18H,9-11H2 |
Molecular Structure: |
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Properties |
Flash Point: | 173.5°C |
Boiling Point: | 363.3°C at 760 mmHg |
Density: | 1.104g/cm3 |
Refractive index: | 1.561 |
Flash Point: | 173.5°C |
Safety Data |
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