(2,3,4,5,6-pentafluorophenyl) 4-(prop-2-enoylamino)benzoate
Modify Date: 2025-08-25 14:07:02
(2,3,4,5,6-pentafluorophenyl) 4-(prop-2-enoylamino)benzoate structure
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Common Name | (2,3,4,5,6-pentafluorophenyl) 4-(prop-2-enoylamino)benzoate | ||
|---|---|---|---|---|
| CAS Number | 874478-20-3 | Molecular Weight | 357.23200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H8F5NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | (2,3,4,5,6-pentafluorophenyl) 4-(prop-2-enoylamino)benzoate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C16H8F5NO3 |
|---|---|
| Molecular Weight | 357.23200 |
| Exact Mass | 357.04200 |
| PSA | 55.40000 |
| LogP | 3.79880 |
| InChIKey | IDZBXRGCYHFYQJ-UHFFFAOYSA-N |
| SMILES | C=CC(=O)Nc1ccc(C(=O)Oc2c(F)c(F)c(F)c(F)c2F)cc1 |
| Benzoic acid,4-[(1-oxo-2-propenyl)amino]-,pentafluorophenyl ester |