Identification |
Name: | 1H-1,4-Benzodiazepine-2,5-dione,4-(1,1-dimethylethyl)-3,4-dihydro-7,9-dimethyl- |
Synonyms: | AC1L436B;4-tert-butyl-7,9-dimethyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione;167690-03-1 |
CAS: | 167690-03-1 |
Molecular Formula: | C15H20 N2 O2 |
Molecular Weight: | 260.3315 |
InChI: | InChI=1/C15H20N2O2/c1-9-6-10(2)13-11(7-9)14(19)17(15(3,4)5)8-12(18)16-13/h6-7H,8H2,1-5H3,(H,16,18) |
Molecular Structure: |
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Properties |
Flash Point: | 235.5°C |
Boiling Point: | 465.8°C at 760 mmHg |
Density: | 1.117g/cm3 |
Refractive index: | 1.543 |
Flash Point: | 235.5°C |
Safety Data |
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