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11-chloro-2-[2-(diethylamino)ethyl]-8-methyl-2,8-dihydro[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7(6H)-trione (56969-37-0)

Identification
Name:11-chloro-2-[2-(diethylamino)ethyl]-8-methyl-2,8-dihydro[1,2,4]triazino[4,3-d][1,4]benzodiazepine-3,4,7(6H)-trione
Synonyms:NSC294367;NSC-294367;56969-37-0
CAS:56969-37-0
Molecular Formula: C18H22ClN5O3
Molecular Weight: 391.852
InChI: InChI=1/C18H22ClN5O3/c1-4-22(5-2)8-9-24-18(27)17(26)23-11-15(25)21(3)14-7-6-12(19)10-13(14)16(23)20-24/h6-7,10H,4-5,8-9,11H2,1-3H3
Molecular Structure: (C18H22ClN5O3) NSC294367;NSC-294367;56969-37-0
Properties
Flash Point: 303.2°C
Boiling Point: 577.8°C at 760 mmHg
Density:1.38g/cm3
Refractive index:1.65
Flash Point: 303.2°C
Safety Data
 

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