dimethyl 5-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzene-1,3-dicarboxylate
Modify Date: 2024-02-25 16:57:48
![dimethyl 5-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzene-1,3-dicarboxylate Structure](https://image.chemsrc.com/caspic/452/6202-04-6.png)
dimethyl 5-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzene-1,3-dicarboxylate structure
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Common Name | dimethyl 5-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzene-1,3-dicarboxylate | ||
|---|---|---|---|---|
| CAS Number | 6202-04-6 | Molecular Weight | 373.78700 | |
| Density | 1.339g/cm3 | Boiling Point | 579.1ºC at 760mmHg | |
| Molecular Formula | C19H16ClNO5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 304ºC | |
| Name | dimethyl 5-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]benzene-1,3-dicarboxylate |
|---|---|
| Synonym | More Synonyms |
| Density | 1.339g/cm3 |
|---|---|
| Boiling Point | 579.1ºC at 760mmHg |
| Molecular Formula | C19H16ClNO5 |
| Molecular Weight | 373.78700 |
| Flash Point | 304ºC |
| Exact Mass | 373.07200 |
| PSA | 85.19000 |
| LogP | 4.21460 |
| Index of Refraction | 1.633 |
| InChIKey | KQDZPPDUQXECIS-VMPITWQZSA-N |
| SMILES | COC(=O)c1cc(NC(=O)C=Cc2ccc(Cl)cc2)cc(C(=O)OC)c1 |
| t0510-5095 |