mono(1,1'-(2,5-dihydroxy-1,4-phenylene)bis(N,N,N-trimethylmethanaminium)) monoiodide
Modify Date: 2023-01-17 18:25:06
mono(1,1'-(2,5-dihydroxy-1,4-phenylene)bis(N,N,N-trimethylmethanaminium)) monoiodide structure
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Common Name | mono(1,1'-(2,5-dihydroxy-1,4-phenylene)bis(N,N,N-trimethylmethanaminium)) monoiodide | ||
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| CAS Number | 81926-14-9 | Molecular Weight | 381.27300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H26IN2O2+ | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | mono(1,1'-(2,5-dihydroxy-1,4-phenylene)bis(N,N,N-trimethylmethanaminium)) monoiodide |
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| Molecular Formula | C14H26IN2O2+ |
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| Molecular Weight | 381.27300 |
| Exact Mass | 381.10400 |
| PSA | 40.46000 |
| LogP | 2.50840 |
| Precursor 0 | |
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| DownStream 1 | |
![Benzo[1,2-b:4,5-b']difuran,2,3,6,7-tetrahydro- structure](https://www.chemsrc.com/caspic/487/81926-24-1.png)
CAS#:81926-24-1