| Weight | 163.22 g/mol |
|---|---|
| Formula | C10H13NO |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 3 |
3-(benzyloxy)azetidine (897086-95-2)
897086-95-2
Suppliers
Most-cited Publications
- Crystal structure of (3S,4R,1'R)-1-benzyl-3-benzyloxy-4-(1'-benzyloxy-2'- hydroxyethyI)-azetidine-2-one, C26H27NO4 (Zeitschrift Fur Kristallographie-new Crystal Structures, 1997)
Alternate Names
- 897086-95-2
-
SMILESC1C(CN1)OCC2=CC=CC=C2
-
InChIKeyFJVSSNCNHKAMHI-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 256.21 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 263.38 C | EPI Suite |
| Density | 1.05 g/cm3 | EPA T.E.S.T. |
| Flash Point | 97.49 C | EPA T.E.S.T. |
| Melting Point | 59.22 C | EPI Suite |
| Water Solubility | 8713.96 mg/L | EPA T.E.S.T. |
| Water Solubility | 84297 mg/L | EPI Suite |
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