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Chemical manufacturer | ||||
Name | 5,6,7,8-Tetrahydro-7-Quinolinol |
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Synonyms | 5,6,7,8-tetrahydroquinolin-7-ol |
Molecular Structure | ![]() |
Molecular Formula | C9H11NO |
Molecular Weight | 149.19 |
CAS Registry Number | 160240-07-3 |
SMILES | c1cc2c(nc1)CC(CC2)O |
InChI | 1S/C9H11NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h1-2,5,8,11H,3-4,6H2 |
InChIKey | JTIKLMFKOVAACS-UHFFFAOYSA-N |
Density | 1.18g/cm3 (Cal.) |
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Boiling point | 287.797°C at 760 mmHg (Cal.) |
Flash point | 127.855°C (Cal.) |
Refractive index | 1.591 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,6,7,8-Tetrahydro-7-Quinolinol |