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ChemicalBook--->CAS DataBase List--->64228-78-0

64228-78-0

64228-78-0 Structure

64228-78-0 Structure
IdentificationBack Directory
[Name]

pentamethylene bis[1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate], dioxalate
[CAS]

64228-78-0
[Synonyms]

Atracurium oxalate
Atracurium dioxalate
Atracurium oxalate crude
bis[1-(3,4-diMethoxybenzyl)-3,4-dihydro-6,7-diMethoxy-1H-isoquinoline-2-propionate] dioxalate
Pentamethylene bis[1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate] dioxalate
pentamethylene bis[1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate], dioxalate
pentamethylene bis[1-(3,4-dimethoxybenzyl)-3,4-dihydro-6,7-dimethoxy-1H-isoquinoline-2-propionate], dioxalate USP/EP/BP
[EINECS(EC#)]

264-741-3
[Molecular Formula]

C53H68N2O16
[MDL Number]

MFCD11618009
[MOL File]

64228-78-0.mol
[Molecular Weight]

989.13
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H300-H330-H310
[Precautionary statements ]

P260-P271-P284-P304+P340-P310-P320-P403+P233-P405-P501-P262-P264-P270-P280-P302+P350-P310-P322-P361-P363-P405-P501-P264-P270-P301+P310-P321-P330-P405-P501
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