Identification |
Name: | 1H-1,4-Benzodiazepine-2,5-dione,3,4-dihydro-3-methyl-, (3S)- |
Synonyms: | 1H-1,4-Benzodiazepine-2,5-dione,3,4-dihydro-3-methyl-, (S)- |
CAS: | 104873-98-5 |
Molecular Formula: | C10H10 N2 O2 |
Molecular Weight: | 190.2 |
InChI: | InChI=1/C10H10N2O2/c1-6-9(13)12-8-5-3-2-4-7(8)10(14)11-6/h2-6H,1H3,(H,11,14)(H,12,13)/t6-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 238.5°C |
Boiling Point: | 510.2°Cat760mmHg |
Density: | 1.195g/cm3 |
Refractive index: | 1.542 |
Flash Point: | 238.5°C |
Safety Data |
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