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Chemical manufacturer since 2002 | ||||
Name | 2-Methyl-1,2,3,4-Tetrahydroquinolin-8-Ol Hydrochloride |
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Synonyms | Zinc03886831 |
Molecular Structure | ![]() |
Molecular Formula | C10H13NO |
Molecular Weight | 163.22 |
CAS Registry Number | 81485-78-1 |
SMILES | [C@@H]1(NC2=C(CC1)C=CC=C2O)C |
InChI | 1S/C10H13NO/c1-7-5-6-8-3-2-4-9(12)10(8)11-7/h2-4,7,11-12H,5-6H2,1H3/t7-/m1/s1 |
InChIKey | PDEJYMBYUUOXQA-SSDOTTSWSA-N |
Density | 1.083g/cm3 (Cal.) |
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Boiling point | 302.453°C at 760 mmHg (Cal.) |
Flash point | 142.389°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Methyl-1,2,3,4-Tetrahydroquinolin-8-Ol Hydrochloride |