2-methoxy-4-(3-(4-nitrophenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol (en)Phenol, 4-[5,6-dihydro-3-(4-nitrophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methoxy- (en) structure
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Common Name | 2-methoxy-4-(3-(4-nitrophenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol (en)Phenol, 4-[5,6-dihydro-3-(4-nitrophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methoxy- (en) | ||
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| CAS Number | 681458-62-8 | Molecular Weight | 371.37100 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H13N5O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-methoxy-4-(3-(4-nitrophenyl)-5,6-dihydro[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenol (en)Phenol, 4-[5,6-dihydro-3-(4-nitrophenyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl]-2-methoxy- (en) |
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| Molecular Formula | C16H13N5O4S |
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| Molecular Weight | 371.37100 |
| Exact Mass | 371.06900 |
| PSA | 143.32000 |
| LogP | 3.57670 |
| InChIKey | HVNUHYUIKVACBS-UHFFFAOYSA-N |
| SMILES | COc1cc(C2Nn3c(nnc3-c3ccc([N+](=O)[O-])cc3)S2)ccc1O |