Showing Metabocard for methyl formate (BASm0006251)
| Common Name | Methyl formate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C2H4O2 |
| Average Mass | 60.05200 |
| Monoisotopic Mass | 60.02113 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | COC=O |
| InChI Identifier | InChI=1S/C2H4O2/c1-4-2-3/h2H,1H3 |
| InChI Key | TZIHFWKZFHZASV-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:77699 |
| HMDB ID | HMDB0254588 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |