Identification |
Name: | 2H-1,4-Benzodiazepin-2-one,7-chloro-1,3-dihydro-5-(1H-pyrrol-2-yl)- |
Synonyms: | 2H-1,4-Benzodiazepin-2-one,7-chloro-1,3-dihydro-5-pyrrol-2-yl- (7CI,8CI); NSC 66020; Ro 5-3335 |
CAS: | 30195-30-3 |
Molecular Formula: | C13H10 Cl N3 O |
Molecular Weight: | 259.691 |
InChI: | InChI=1/C13H10ClN3O/c14-8-3-4-10-9(6-8)13(11-2-1-5-15-11)16-7-12(18)17-10/h1-6,15H,7H2,(H,17,18) |
Molecular Structure: |
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Properties |
Flash Point: | 257.1°C |
Boiling Point: | 501.6°Cat760mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.712 |
Flash Point: | 257.1°C |
Safety Data |
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