| product Name |
1-{2-[({3-[(pentyloxy)methyl]phenyl}carbamoyl)oxy]ethyl}pyrrolidinium chloride |
| Synonyms |
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| Molecular Formula |
C19H31ClN2O3 |
| Molecular Weight |
370.914 |
| InChI |
InChI=1/C19H30N2O3.ClH/c1-2-3-6-13-23-16-17-8-7-9-18(15-17)20-19(22)24-14-12-21-10-4-5-11-21;/h7-9,15H,2-6,10-14,16H2,1H3,(H,20,22);1H |
| CAS Registry Number |
80171-65-9 |
| Molecular Structure |
![80171-65-9 1-{2-[({3-[(pentyloxy)methyl]phenyl}carbamoyl)oxy]ethyl}pyrrolidinium chloride](http://images-a.chemnet.com/suppliers/chembase/cas108/80171-65-9.png)
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| Boiling point |
418.5°C at 760 mmHg |
| Flash point |
206.9°C |
| Vapour Pressur |
3.28E-07mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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