Identification |
Name: | 7-chloro-4-prop-2-en-1-yl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione |
Synonyms: | AC1O53LR;4-Allyl-7-chloro-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione;1H-1,4-Benzodiazepine-2,5-dione, 4-allyl-7-chloro-3,4-dihydro-;7-chloro-4-prop-2-enyl-1,3-dihydro-1,4-benzodiazepine-2,5-dione;3415-36-9 |
CAS: | 3415-36-9 |
Molecular Formula: | C12H11ClN2O2 |
Molecular Weight: | 250.6809 |
InChI: | InChI=1/C12H11ClN2O2/c1-2-5-15-7-11(16)14-10-4-3-8(13)6-9(10)12(15)17/h2-4,6H,1,5,7H2,(H,14,16) |
Molecular Structure: |
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Properties |
Flash Point: | 244.6°C |
Boiling Point: | 480.8°C at 760 mmHg |
Density: | 1.284g/cm3 |
Refractive index: | 1.571 |
Flash Point: | 244.6°C |
Safety Data |
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