Identification |
Name: | 5H-1,2,4-Benzotriazepin-5-one,7-chloro-1,4-dihydro-3-[(4-methyl-1-piperazinyl)carbonyl]-4-phenyl- |
Synonyms: | Piperazine,1-[(7-chloro-4,5-dihydro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepin-3-yl)carbonyl]-4-methyl-(9CI); 1H-1,2,4-Benzotriazepine, piperazine deriv. |
CAS: | 63931-97-5 |
Molecular Formula: | C20H20 Cl N5 O2 |
Molecular Weight: | 397.8581 |
InChI: | InChI=1/C20H20ClN5O2/c1-24-9-11-25(12-10-24)20(28)18-23-22-17-8-7-14(21)13-16(17)19(27)26(18)15-5-3-2-4-6-15/h2-8,13,22H,9-12H2,1H3 |
Molecular Structure: |
![(C20H20ClN5O2) Piperazine,1-[(7-chloro-4,5-dihydro-5-oxo-4-phenyl-1H-1,2,4-benzotriazepin-3-yl)carbonyl]-4-methyl-(...](https://img1.guidechem.com/chem/e/dict/15/63931-97-5.jpg) |
Properties |
Flash Point: | 292.4°C |
Boiling Point: | 559.9°Cat760mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.686 |
Flash Point: | 292.4°C |
Safety Data |
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