| Weight | 189.17 g/mol |
|---|---|
| Formula | C10H7NO3 |
| Hydrogen Acceptors | 2 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 1 |
1-oxo-1,2-dihydro-4-isoquinolinecarboxylic acid (34014-51-2)
34014-51-2
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC=C2C(=C1)C(=CNC2=O)C(=O)O
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InChIKeyIMEDZEDITFIMAK-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 353.11 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 414.86 C | EPI Suite |
| Density | 1.38 g/cm3 | EPA T.E.S.T. |
| Flash Point | 197.02 C | EPA T.E.S.T. |
| Melting Point | 172.83 C | EPI Suite |
| Water Solubility | 923.9 mg/L | EPA T.E.S.T. |
| Water Solubility | 15109 mg/L | EPI Suite |
External Links
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