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| IUPAC Name: | isoquinolin-1-yl(phenyl)methanone |
| Description: | 1-Isoquinolinyl phenyl ketone (CAS# 16576-23-1 ) is a useful research chemical. |
| Molecular Weight: | 233.26 |
| Molecular Formula: | C16H11NO |
| Canonical SMILES: | C1=CC=C(C=C1)C(=O)C2=NC=CC3=CC=CC=C32 |
| InChI: | InChI=1S/C16H11NO/c18-16(13-7-2-1-3-8-13)15-14-9-5-4-6-12(14)10-11-17-15/h1-11H |
| InChI Key: | MDWCIKACMBMJFA-UHFFFAOYSA-N |
| Boiling Point: | 418.5 °C at 760 mmHg |
| Density: | 1.196 g/cm3 |
| MDL: | MFCD00134167 |
| LogP: | 3.46580 |
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Quinoline/Isoquinoline
2-(Pyridin-4-yl)-1-(4-(quinolin-2-ylmethoxy)phenyl)ethan-1-one
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
7-Chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid
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