| product Name |
1-(2-chloroethyl)pyridinium |
| Synonyms |
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| Molecular Formula |
C7H9ClN |
| Molecular Weight |
142.6055 |
| InChI |
InChI=1/C7H9ClN/c8-4-7-9-5-2-1-3-6-9/h1-3,5-6H,4,7H2/q+1 |
| CAS Registry Number |
7041-27-2 |
| Molecular Structure |
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| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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