1-Methyl-4-vinylpyridinium triflate (CAS 45708-68-7) — formula C9H10F3NO3S, molecular weight 269.24; category organic chemicals.
| CAS Number | 45708-68-7 |
|---|---|
| Molecular Formula | C9H10F3NO3S |
| Molecular Weight | 269.24 |
| Category | Organic Chemicals |
1-Methyl-4-vinylpyridinium triflate is a carbon-based organic compound with CAS registry number 45708-68-7 and molecular formula C9H10F3NO3S (molecular weight 269.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 45708-68-7
Its molecular formula C9H10F3NO3S comprises 9 C, 10 H, 3 F, 1 N, 3 O, 1 S atoms.
Also known as: 1-Methyl-4-vinylpyridinium triflate · 4-乙烯基-1-甲基吡啶鎓
Category: organic chemicals
The CAS registry number of 1-Methyl-4-vinylpyridinium triflate is 45708-68-7.
Molecular formula C9H10F3NO3S, molecular weight 269.24.
It is also registered under: 1-Methyl-4-vinylpyridinium triflate, 4-乙烯基-1-甲基吡啶鎓.
Category: Organic Chemicals.
Independent reference data for 1-Methyl-4-vinylpyridinium triflate (CAS 45708-68-7), compiled from public chemistry databases.
| CAS 号 | 45708-68-7 |
|---|---|
| PubChem CID | 14738962 |
| 分子式 | C9H10F3NO3S |
| IUPAC 名称 | 4-ethenyl-1-methylpyridin-1-ium;trifluoromethanesulfonate |
| Molecular Weight | 269.24 |
|---|---|
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 1 |
| Exact Mass | 269.03334884 |
| Monoisotopic Mass | 269.03334884 |
| Topological Polar Surface Area | 69.5 |
| Heavy Atom Count | 17 |
45708-68-7; 4-Ethenyl-1-methylpyridin-1-ium;trifluoromethanesulfonate; 1-Methyl-4-vinylpyridinium triflate; 124551-25-3; SCHEMBL660654; VBA70868; 1-methyl-4-vinyl-pyridinium trifluoromethane sulfonate; 1-Methyl-4-vinylpyridin-1-ium trifluoromethanesulfonate; 1-Methyl-4-vinylpyridinium triflate, thiol scavenging agent; 4-Ethenyl-1-methylpyridinium 1,1,1-trifluoromethanesulfonate
4-乙烯基-1-甲基吡啶鎓 · CAS 45708-68-7 · C9H10F3NO3S.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-乙烯基-1-甲基吡啶鎓