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| Chemical manufacturer since 2002 | ||||
| Name | Acetaldehyde-1-D1 |
|---|---|
| Synonyms | Ch3cdo; (1-2H1)Acetaldehyde; Acetaldehyde-D1 |
| Molecular Structure |  |
| Molecular Formula | C2H3DO |
| Molecular Weight | 45.06 |
| CAS Registry Number | 4122-13-8 |
| EINECS | 223-921-1 |
| SMILES | CC(=O)[2H] |
| InChI | 1S/C2H4O/c1-2-3/h2H,1H3/i2D |
| InChIKey | IKHGUXGNUITLKF-VMNATFBRSA-N |
| Density | 0.765g/cm3 (Cal.) |
|---|---|
| Boiling point | 18.588°C at 760 mmHg (Cal.) |
| Flash point | -40°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Acetaldehyde-1-D1 |