| Weight | 294.734 g/mol |
|---|---|
| Formula | C15H15ClO4 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
6-chloro-3,4-dimethyl-7-(1-methyl-2-oxopropoxy)-2H-chromen-2-one (884497-68-1)
884497-68-1
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Alternate Names
- 884497-68-1
-
SMILESCC1=C(C(=O)OC2=CC(=C(C=C12)Cl)OC(C)C(=O)C)C
-
InChIKeyINZGFZXDDUKYND-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 354.89 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 412.18 C | EPI Suite |
| Density | 1.28 g/cm3 | EPA T.E.S.T. |
| Flash Point | 200.38 C | EPA T.E.S.T. |
| Melting Point | 152.89 C | EPI Suite |
| Water Solubility | 25.14 mg/L | EPA T.E.S.T. |
| Water Solubility | 48.627 mg/L | EPI Suite |
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