5-(2-Chlorophenoxymethyl)-2-(furylidenimino)-1,3,4-thiadiazole structure
|
Common Name | 5-(2-Chlorophenoxymethyl)-2-(furylidenimino)-1,3,4-thiadiazole | ||
|---|---|---|---|---|
| CAS Number | 123282-35-9 | Molecular Weight | 319.76600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C14H10ClN3O2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 5-(2-Chlorophenoxymethyl)-2-(furylidenimino)-1,3,4-thiadiazole |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C14H10ClN3O2S |
|---|---|
| Molecular Weight | 319.76600 |
| Exact Mass | 319.01800 |
| PSA | 88.75000 |
| LogP | 4.11410 |
| [5-(2-Chloro-phenoxymethyl)-[1,3,4]thiadiazol-2-yl]-[1-furan-2-yl-meth-(Z)-ylidene]-amine |