2-[(4-fluorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide structure
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Common Name | 2-[(4-fluorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide | ||
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CAS Number | 667436-32-0 | Molecular Weight | 283.32 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C12H14FN3O2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 2-[(4-fluorophenoxy)acetyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide |
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Molecular Formula | C12H14FN3O2S |
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Molecular Weight | 283.32 |