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11-chloro-8-methyl-2-[2-(morpholin-4-yl)ethyl]-2,8-dihydro[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7(6H)-trione (56969-39-2)

Identification
Name:11-chloro-8-methyl-2-[2-(morpholin-4-yl)ethyl]-2,8-dihydro[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7(6H)-trione
Synonyms:NSC294368;NSC-294368;56969-39-2
CAS:56969-39-2
Molecular Formula: C18H20ClN5O4
Molecular Weight: 405.8355
InChI: InChI=1/C18H20ClN5O4/c1-21-14-3-2-12(19)10-13(14)16-20-24(5-4-22-6-8-28-9-7-22)18(27)17(26)23(16)11-15(21)25/h2-3,10H,4-9,11H2,1H3
Molecular Structure: (C18H20ClN5O4) NSC294368;NSC-294368;56969-39-2
Properties
Flash Point: 337.7°C
Boiling Point: 634.7°C at 760 mmHg
Density:1.54g/cm3
Refractive index:1.708
Flash Point: 337.7°C
Safety Data
 

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