| product Name |
1,1,2-trimethyl-3-(propan-2-yl)aziridinium |
| Synonyms |
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| Molecular Formula |
C8H18N |
| Molecular Weight |
128.2347 |
| InChI |
InChI=1/C8H18N/c1-6(2)8-7(3)9(8,4)5/h6-8H,1-5H3/q+1 |
| CAS Registry Number |
1003-93-6;932-24-1 |
| Molecular Structure |
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| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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