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(4R,12aS)-9-Bromo-3,4,12,12a-tetrahydro-4-methyl-7-(phenylmethoxy)-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione
[CAS# 1206102-10-4]

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Identification
Classification Pharmaceutical intermediate >> API intermediate
Name (4R,12aS)-9-Bromo-3,4,12,12a-tetrahydro-4-methyl-7-(phenylmethoxy)-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione
Molecular Structure CAS # 1206102-10-4, (4R,12aS)-9-Bromo-3,4,12,12a-tetrahydro-4-methyl-7-(phenylmethoxy)-2H-pyrido[1',2':4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione
Molecular Formula C19H19BrN2O4
Molecular Weight 419.27
CAS Registry Number 1206102-10-4
Properties
Solubility Practically insoluble (0.05 g/L) (25 ºC), Calc.*
Density 1.57±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2015 ACD/Labs)
Safety Data
SDS Available
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