| product Name |
7-(hydroxymethyl)-1-{[(2E)-2-methylbut-2-enoyl]oxy}-2,3,5,7a-tetrahydro-1H-pyrrolizinium chloride |
| Synonyms |
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| Molecular Formula |
C13H20ClNO3 |
| Molecular Weight |
273.7558 |
| InChI |
InChI=1/C13H19NO3.ClH/c1-3-9(2)13(16)17-11-5-7-14-6-4-10(8-15)12(11)14;/h3-4,11-12,15H,5-8H2,1-2H3;1H/b9-3+; |
| CAS Registry Number |
887-66-1 |
| Molecular Structure |
|
| Boiling point |
343°C at 760 mmHg |
| Flash point |
161.2°C |
| Vapour Pressur |
4.68E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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