Name | 3,4-Dihydro-2(1H)-Isoquinolinecarbaldehyde |
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Synonyms | 3,4-Dihydro-2(1H)-isoquinolinecarbaldehyde #; N-formyl-1,2,3,4-tetrahydroisoquinoline |
Molecular Structure | ![]() |
Molecular Formula | C10H11NO |
Molecular Weight | 161.20 |
CAS Registry Number | 1699-52-1 |
SMILES | O=CN2Cc1c(cccc1)CC2 |
InChI | 1S/C10H11NO/c12-8-11-6-5-9-3-1-2-4-10(9)7-11/h1-4,8H,5-7H2 |
InChIKey | ZEMNVPLWDUWKEG-UHFFFAOYSA-N |
Density | 1.204g/cm3 (Cal.) |
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Boiling point | 333.185°C at 760 mmHg (Cal.) |
Flash point | 160.446°C (Cal.) |
Refractive index | 1.646 (Cal.) |
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