dimethyl 1-(N-phenylamino)-ethene-1,2-dicarboxylate structure
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Common Name | dimethyl 1-(N-phenylamino)-ethene-1,2-dicarboxylate | ||
|---|---|---|---|---|
| CAS Number | 10567-58-5 | Molecular Weight | 235.23600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H13NO4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | dimethyl 1-(N-phenylamino)-ethene-1,2-dicarboxylate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H13NO4 |
|---|---|
| Molecular Weight | 235.23600 |
| Exact Mass | 235.08400 |
| PSA | 64.63000 |
| LogP | 1.40140 |
| Precursor 0 | |
|---|---|
| DownStream 1 | |
| methyl 3-carbomethoxy-3-phenylamino-2-propenoate |
| .dimethyl N-phenylamino fumarate |
| .dimethyl 2-(phenylamino)maleate |
| .anilino-butenedioic acid dimethyl ester |
| .dimethyl 2-(phenyl-amino)-2-butendioate |
| .Anilino-butendisaeure-dimethylester |