Phenol, 2,2-6-(methylthio)-1,3,5-triazine-2,4-diylbis5-methoxy- structure
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Common Name | Phenol, 2,2-6-(methylthio)-1,3,5-triazine-2,4-diylbis5-methoxy- | ||
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| CAS Number | 156137-33-6 | Molecular Weight | 371.41 | |
| Density | 1.45±0.1 g/cm3(Predicted) | Boiling Point | 653.2±65.0 °C(Predicted) | |
| Molecular Formula | C18H17N3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Phenol, 2,2-6-(methylthio)-1,3,5-triazine-2,4-diylbis5-methoxy- |
|---|---|
| Synonym | More Synonyms |
| Density | 1.45±0.1 g/cm3(Predicted) |
|---|---|
| Boiling Point | 653.2±65.0 °C(Predicted) |
| Molecular Formula | C18H17N3O4S |
| Molecular Weight | 371.41 |
| InChIKey | AOFKXIRJCWKERQ-UHFFFAOYSA-N |
| SMILES | COc1ccc(-c2nc(SC)nc(-c3ccc(OC)cc3O)n2)c(O)c1 |
| EINECS 423-520-3 |