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8-propoxy-2,5,6,11-tetrahydro-3H-imidazo[2,1-b][1,3]benzodiazepin-3-one hydrochloride (97844-58-1)

Identification
Name:8-propoxy-2,5,6,11-tetrahydro-3H-imidazo[2,1-b][1,3]benzodiazepin-3-one hydrochloride
Synonyms:1,2,5,6-Tetrahydro-8-propoxy-3H-imidazo(2,1-b)(1,3)benzodiazepin-3-one monohydrochloride;3H-Imidazo(2,1-b)(1,3)benzodiazepin-3-one, 1,2,5,6-tetrahydro-8-propoxy-, monohydrochloride;Propoxy-8 tetrahydro-2,3,5,6 1H-imidazo(2,1-b)benzodiazepine-1,3 one-3 chlorhydrate [French];AC1MI3HZ;LS-77840;8-propoxy-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one hydrochloride;Propoxy-8 tetrahydro-2,3,5,6 1H-imidazo(2,1-b)benzodiazepine-1,3 one-3 chlorhydrate;97844-58-1
CAS:97844-58-1
Molecular Formula: C14H18ClN3O2
Molecular Weight: 295.7646
InChI: InChI=1/C14H17N3O2.ClH/c1-2-7-19-11-3-4-12-10(8-11)5-6-17-13(18)9-15-14(17)16-12;/h3-4,8H,2,5-7,9H2,1H3,(H,15,16);1H
Molecular Structure: (C14H18ClN3O2) 1,2,5,6-Tetrahydro-8-propoxy-3H-imidazo(2,1-b)(1,3)benzodiazepin-3-one monohydrochloride;3H-Imidazo(...
Properties
Flash Point: 195.3°C
Boiling Point: 399.4°C at 760 mmHg
Density:g/cm3
Flash Point: 195.3°C
Safety Data
 

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