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Chemical manufacturer | ||||
Name | 2(1H)-Isoquinolinecarbaldehyde |
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Synonyms | 2(1H)-Isoquinolinecarboxaldehyde; isoquinoline-2(1H)-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO |
Molecular Weight | 159.18 |
CAS Registry Number | 208348-23-6 |
SMILES | O=CN1/C=C\c2ccccc2C1 |
InChI | 1S/C10H9NO/c12-8-11-6-5-9-3-1-2-4-10(9)7-11/h1-6,8H,7H2 |
InChIKey | RKIQWXMIFPFQFP-UHFFFAOYSA-N |
Density | 1.251g/cm3 (Cal.) |
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Boiling point | 343.903°C at 760 mmHg (Cal.) |
Flash point | 168.418°C (Cal.) |
Refractive index | 1.682 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2(1H)-Isoquinolinecarbaldehyde |