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| Name | 2-Chloroacetyl Butyrolactone |
|---|---|
| Synonyms | 2(3H)-Furanone, 3-(Chloroacetyl)Dihydro- (9CI); 2-Chloroacetyl Butyrolactone ,97%; 2-CHLOROACETYL BUTYROLACTONE |
| Molecular Structure |  |
| Molecular Formula | C6H7ClO3 |
| Molecular Weight | 162.57 |
| CAS Registry Number | 393781-54-9 |
| SMILES | ClCC(=O)C1CCOC1=O |
| InChI | 1S/C6H7ClO3/c7-3-5(8)4-1-2-10-6(4)9/h4H,1-3H2 |
| Market Analysis Reports |
| List of Reports Available for 2-Chloroacetyl Butyrolactone |