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10500-57-9 CAS 10500-57-9 5,6,7,8-Tetrahydroquinoline
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CAS 10500-57-9 5,6,7,8-Tetrahydroquinoline
CAS 10500-57-9 5,6,7,8-Tetrahydroquinoline
CAS 10500-57-9 5,6,7,8-Tetrahydroquinoline
CAS 10500-57-9 5,6,7,8-Tetrahydroquinoline
CAS 10500-57-9 5,6,7,8-Tetrahydroquinoline
CAS 10500-57-9 5,6,7,8-Tetrahydroquinoline
CAS 10500-57-9 5,6,7,8-Tetrahydroquinoline
Product Name: | 5,6,7,8-Tetrahydroquinoline |
Synonyms: | 5,6,7,8-Tetrahydroquinoline ,98%;5,6,7,8- fourhydrogenation ofquinoline;25G/100G/1KG;quinoline,5,6,7,8-tetrahydro-;2,3-CYCLOHEXENO PYRIDINE;5,6,7,8-TETRAHYDROQUINOLINE;2,3-CYCLOHEXANO PYRIDINE;5,6,7,8-Tetrahydroquinoline97% |
CAS: | 10500-57-9 |
MF: | C9H11N |
MW: | 133.19 |
EINECS: | 234-030-2 |
Product Categories: | API intermediates;Quinoline Derivertives;Quinoline&Isoquinoline |
Mol File: | 10500-57-9.mol |
5,6,7,8-Tetrahydroquinoline Chemical Properties |
Boiling point | 238°C |
density | 1,08 g/cm3 |
refractive index | 1.5420 to 1.5450 |
Fp | 90°C |
storage temp. | Inert atmosphere,Room Temperature |
solubility | Chloroform (Slightly), DMSO (Sparingly) Methanol (Slightly) |
form | Oil |
pka | 6.30±0.20(Predicted) |
Specific Gravity | 1.0341.0304 (20/4℃) |
color | Colourless |
InChI | InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h3,5,7H,1-2,4,6H2 |
InChIKey | YQDGQEKUTLYWJU-UHFFFAOYSA-N |
SMILES | N1C2=C(CCCC2)C=CC=1 |
CAS DataBase Reference | 10500-57-9(CAS DataBase Reference) |
NIST Chemistry Reference | Quinoline, 5,6,7,8-tetrahydro-(10500-57-9) |
Safety Information |
Hazard Codes | Xi |
Risk Statements | 36/37/38-20/21/22 |
Safety Statements | 26-36/37/39-37/39 |
HS Code | 29334900 |
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