2-[(2-chloro-4-fluorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide structure
|
Common Name | 2-[(2-chloro-4-fluorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide | ||
---|---|---|---|---|
CAS Number | 667413-84-5 | Molecular Weight | 317.77 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C12H13ClFN3O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-[(2-chloro-4-fluorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide |
---|
Molecular Formula | C12H13ClFN3O2S |
---|---|
Molecular Weight | 317.77 |