4-PHENOXY-2(3H)-BENZOTHIAZOLONE structure
|
Common Name | 4-PHENOXY-2(3H)-BENZOTHIAZOLONE | ||
|---|---|---|---|---|
| CAS Number | 77859-44-0 | Molecular Weight | 243.28100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H9NO2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-phenoxy-3H-1,3-benzothiazol-2-one |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H9NO2S |
|---|---|
| Molecular Weight | 243.28100 |
| Exact Mass | 243.03500 |
| PSA | 70.59000 |
| LogP | 3.79420 |
| InChIKey | FMGLTFUKDREILF-UHFFFAOYSA-N |
| SMILES | O=c1[nH]c2c(Oc3ccccc3)cccc2s1 |
| 2-oxo-4-phenoxybenzothiazoline |