Identification |
Name: | 6-amino-8-(4-fluorophenyl)-8,8a-dihydro-1H-isochromene-5,7,7(3H)-tricarbonitrile |
Synonyms: | BAS 06900036;AC1MKBY3;MolPort-002-007-186;AKOS000665921;6-amino-8-(4-fluorophenyl)-1,3,8,8a-tetrahydroisochromene-5,7,7-tricarbonitrile;6457-96-1 |
CAS: | 6457-96-1 |
Molecular Formula: | C18H13FN4O |
Molecular Weight: | 320.3204 |
InChI: | InChI=1/C18H13FN4O/c19-12-3-1-11(2-4-12)16-15-8-24-6-5-13(15)14(7-20)17(23)18(16,9-21)10-22/h1-5,15-16H,6,8,23H2 |
Molecular Structure: |
 |
Properties |
Flash Point: | 351.8°C |
Boiling Point: | 658.1°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.629 |
Flash Point: | 351.8°C |
Safety Data |
|
 |