488-00-6 2,3,5,7a-tetrahydro-1H-pyrrolizin-7-ylmethyl 2-hydroxy-3-methoxy-2-(propan-2-yl)butanoate
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cas

488-00-6 2,3,5,7a-tetrahydro-1H-pyrrolizin-7-ylmethyl 2-hydroxy-3-methoxy-2-(propan-2-yl)butanoate

product Name 2,3,5,7a-tetrahydro-1H-pyrrolizin-7-ylmethyl 2-hydroxy-3-methoxy-2-(propan-2-yl)butanoate
Synonyms
Molecular Formula C16H27NO4
Molecular Weight 297.3899
InChI InChI=1/C16H27NO4/c1-11(2)16(19,12(3)20-4)15(18)21-10-13-7-9-17-8-5-6-14(13)17/h7,11-12,14,19H,5-6,8-10H2,1-4H3
CAS Registry Number 488-00-6
Molecular Structure 488-00-6 2,3,5,7a-tetrahydro-1H-pyrrolizin-7-ylmethyl 2-hydroxy-3-methoxy-2-(propan-2-yl)butanoate
Density 1.12g/cm3
Boiling point 408.8°C at 760 mmHg
Refractive index 1.524
Flash point 201°C
Vapour Pressur 2.18E-08mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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