STYRYL 9M TETRAFLUOROBORATE structure
|
Common Name | STYRYL 9M TETRAFLUOROBORATE | ||
|---|---|---|---|---|
| CAS Number | 207683-25-8 | Molecular Weight | 502.41800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H31BF4N2S | Melting Point | 240ºC (dec.)(lit.) | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-[(E)-2-[(3E)-5,5-dimethyl-3-[(3-methyl-1,3-benzothiazol-3-ium-2-yl)methylidene]cyclohexen-1-yl]ethenyl]-N,N-dimethylaniline,tetrafluoroborate |
|---|---|
| Synonym | More Synonyms |
| Melting Point | 240ºC (dec.)(lit.) |
|---|---|
| Molecular Formula | C27H31BF4N2S |
| Molecular Weight | 502.41800 |
| Exact Mass | 502.22400 |
| PSA | 35.36000 |
| LogP | 7.93500 |
| InChIKey | MKUBURXDQKVMOB-UHFFFAOYSA-N |
| SMILES | CN(C)c1ccc(C=CC2=CC(=Cc3sc4ccccc4[n+]3C)CC(C)(C)C2)cc1.F[B-](F)(F)F |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 36/37/38 |
| Safety Phrases | 26-36 |
| Styryl 9M tetrafluoroborate |