2-(4-chlorophenyl)-2-oxoacetaldehyde hydrate structure
|
Common Name | 2-(4-chlorophenyl)-2-oxoacetaldehyde hydrate | ||
|---|---|---|---|---|
| CAS Number | 859932-64-2 | Molecular Weight | 186.59200 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C8H7ClO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzeneacetaldehyde, 4-chloro-α-oxo-, hydrate |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C8H7ClO3 |
|---|---|
| Molecular Weight | 186.59200 |
| Exact Mass | 186.00800 |
| PSA | 43.37000 |
| LogP | 1.65730 |
| InChIKey | JTOCXCVDVKZPEB-UHFFFAOYSA-N |
| SMILES | O.O=CC(=O)c1ccc(Cl)cc1 |
| (4-Chlorophenyl)(oxo)acetaldehyde hydrate (1:1) |
| Glyoxal, (p-chlorophenyl)-, hydrate |
| 4-CHLOROPHENYLGLYOXAL HYDRATE |