| Weight | 233.267 g/mol |
|---|---|
| Formula | C13H15NO3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 4 |
4-(2-Oxo-2-pyrrolidin-1-yl-ethoxy)-benzaldehyde (438229-79-9)
438229-79-9 · 4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzaldehyde
Suppliers
Alternate Names
- 438229-79-9
- 4-[2-oxo-2-(1-pyrrolidinyl)ethoxy]benzaldehyde
-
SMILESC1CCN(C1)C(=O)COC2=CC=C(C=C2)C=O
-
InChIKeyFPZGFXMEYUZEGG-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 335.26 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 371.31 C | EPI Suite |
| Density | 1.17 g/cm3 | EPA T.E.S.T. |
| Flash Point | 166.41 C | EPA T.E.S.T. |
| Melting Point | 127.19 C | EPI Suite |
| Water Solubility | 1205.17 mg/L | EPA T.E.S.T. |
| Water Solubility | 8077.1 mg/L | EPI Suite |
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4-(2-Oxo-2-pyrrolidin-1-yl-ethoxy)-benzaldehyde
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