Identification |
Name: | 1H-1,4-Benzodiazepine,2,3-dihydro-5-(2-pyridinyl)- |
Synonyms: | 1H-1,4-Benzodiazepine,2,3-dihydro-5-(2-pyridyl)- (7CI,8CI) |
CAS: | 6238-52-4 |
Molecular Formula: | C14H13 N3 |
Molecular Weight: | 368.423 |
InChI: | InChI=1/C22H24O5/c1-14-5-6-15(2)17(11-14)13-26-18-7-8-20-19(12-18)21(16(3)27-20)22(23)25-10-9-24-4/h5-8,11-12H,9-10,13H2,1-4H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 241.1°C |
Boiling Point: | 475.1°Cat760mmHg |
Density: | 1.161g/cm3 |
Refractive index: | 1.575 |
Flash Point: | 241.1°C |
Safety Data |
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