(E)-3-(4-chlorophenyl)-2-cyano-prop-2-enethioamide structure
|
Common Name | (E)-3-(4-chlorophenyl)-2-cyano-prop-2-enethioamide | ||
---|---|---|---|---|
CAS Number | 68029-53-8 | Molecular Weight | 222.69400 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C10H7ClN2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | (E)-3-(4-chlorophenyl)-2-cyano-prop-2-enethioamide |
---|---|
Synonym | More Synonyms |
Molecular Formula | C10H7ClN2S |
---|---|
Molecular Weight | 222.69400 |
Exact Mass | 222.00200 |
PSA | 81.90000 |
LogP | 3.23338 |
Precursor 0 | |
---|---|
DownStream 1 | |
(E)-3-(4-chlorophenyl)-2-cyanoprop-2-enethioamide |
2-cyano-2-(4-chlorophenylmethylene)thioacetamide |
4-chlorobenzylidenecyanothioacetamide |