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| IUPAC Name: | naphthalene-2,3-dicarbaldehyde |
| Description: | Naphthalene-2,3-dicarboxaldehyde is a fluorogenic derivatizing probe for amines. |
| Molecular Weight: | 184.19 |
| Molecular Formula: | C12H8O2 |
| Canonical SMILES: | C1=CC=C2C=C(C(=CC2=C1)C=O)C=O |
| InChI: | InChI=1S/C12H8O2/c13-7-11-5-9-3-1-2-4-10(9)6-12(11)8-14/h1-8H |
| InChI Key: | ZIPLKLQPLOWLTM-UHFFFAOYSA-N |
| Boiling Point: | 380 °C at 760 mmHg |
| Density: | 1.254 g/cm3 |
| Appearance: | Yellow solid |
| MDL: | MFCD00016618 |
| LogP: | 2.46480 |
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Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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