4-(1,3-benzothiazol-2-yloxy)aniline structure
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Common Name | 4-(1,3-benzothiazol-2-yloxy)aniline | ||
|---|---|---|---|---|
| CAS Number | 88653-43-4 | Molecular Weight | 242.29600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C13H10N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-(1,3-benzothiazol-2-yloxy)aniline |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C13H10N2OS |
|---|---|
| Molecular Weight | 242.29600 |
| Exact Mass | 242.05100 |
| PSA | 76.38000 |
| LogP | 4.25200 |
| InChIKey | DGOMCDSHBNRPGO-UHFFFAOYSA-N |
| SMILES | Nc1ccc(Oc2nc3ccccc3s2)cc1 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| Benzenamine,4-(2-benzothiazolyloxy) |