rel-(6R,9aS)-1,6,7,8,9,9a-Hexahydro-1,6-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide
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rel-(6R,9aS)-1,6,7,8,9,9a-Hexahydro-1,6-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide
structure -
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CAS No:
71392-29-5
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Formula:
C11H17N3O2
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Chemical Name:
rel-(6R,9aS)-1,6,7,8,9,9a-Hexahydro-1,6-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide
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Synonyms:
4H-Pyrido[1,2-a]pyrimidine-3-carboxamide,1,6,7,8,9,9a-hexahydro-1,6-dimethyl-4-oxo-,(6R,9aS)-rel-;4H-Pyrido[1,2-a]pyrimidine-3-carboxamide,1,6,7,8,9,9a-hexahydro-1,6-dimethyl-4-oxo-,cis-;rel-(6R,9aS)-1,6,7,8,9,9a-Hexahydro-1,6-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide;Chinoin 127;CH 127;65897-30-5
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CAS No:
rel-(6R,9aS)-1,6,7,8,9,9a-Hexahydro-1,6-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide Basic Attributes
223.276
223.27
Characteristics
66.6
0.9
1.1269 (rough estimate)
Oral-bulk LD50: 370 mg/kg; Oral-Mouse LD50: 360 mg/kg
Thermal decomposition to emit toxic nitrogen oxide fumes
rel-(6R,9aS)-1,6,7,8,9,9a-Hexahydro-1,6-dimethyl-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxamide
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