3.2-Chlor(acetylamino)-benzoesaeure structure
|
Common Name | 3.2-Chlor(acetylamino)-benzoesaeure | ||
|---|---|---|---|---|
| CAS Number | 7703-29-9 | Molecular Weight | 213.61800 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C9H8ClNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3.2-Chlor(acetylamino)-benzoesaeure |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C9H8ClNO3 |
|---|---|
| Molecular Weight | 213.61800 |
| Exact Mass | 213.01900 |
| PSA | 66.40000 |
| LogP | 2.06960 |
| InChIKey | DAUJGXGQAQZDOW-UHFFFAOYSA-N |
| SMILES | CC(=O)Nc1c(Cl)cccc1C(=O)O |
| 2-Acetamido-3-chlorbenzoesaeure |
| 2-Carboxy-6-chlor-acetanilid |
| 2-(ACETYLAMINO)-3-CHLOROBENZOIC ACID |