| Weight | 173.171 g/mol |
|---|---|
| Formula | C10H7NO2 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 2 |
2-Phenyloxazole-4-carbaldehyde (20771-08-8)
2-phenyl-1,3-oxazole-4-carbaldehyde · 20771-08-8
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Alternate Names
- 2-phenyl-1,3-oxazole-4-carbaldehyde
- 20771-08-8
-
SMILESC1=CC=C(C=C1)C2=NC(=CO2)C=O
-
InChIKeySMJNJCYAIKTNKK-UHFFFAOYSA-N
Estimated Properties
| Boiling Point | 291.86 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 307.13 C | EPI Suite |
| Density | 1.23 g/cm3 | EPA T.E.S.T. |
| Flash Point | 134.64 C | EPA T.E.S.T. |
| Melting Point | 89.62 C | EPI Suite |
| Water Solubility | 1608.28 mg/L | EPA T.E.S.T. |
| Water Solubility | 2512.8 mg/L | EPI Suite |
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2-Phenyloxazole-4-carbaldehyde
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