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| IUPAC Name: | 6-methoxyquinoline |
| Description: | A useful sythetic intermediate. |
| Molecular Weight: | 159.18 |
| Molecular Formula: | C10H9NO |
| Canonical SMILES: | COC1=CC2=C(C=C1)N=CC=C2 |
| InChI: | InChI=1S/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H3 |
| InChI Key: | HFDLDPJYCIEXJP-UHFFFAOYSA-N |
| Boiling Point: | 193 ℃ (50 mmHg) |
| Density: | 1.152 g/cm3 |
| Appearance: | Yellow to brown clear liquid |
| MDL: | MFCD00006800 |
| LogP: | 2.24340 |
| Vapor Pressure: | 0.00323 [mmHg] |
Catalog: BB008408
1-Chloro-6-nitroisoquinoline
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Catalog: BB053590
Quinoline-5-Carboxaldehyde
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Catalog: BB008976
6-Bromo-4,4-dimethyl-3,4-dihydroisoquinolin-1(2H)-one
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Catalog: BB000710
N-(butan-2-yl)quinolin-5-amine
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Catalog: BB004562
3,4-Dihydro-1-isoquinolinone
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Catalog: BB008248
3-Chloro-6-(trifluoromethyl)isoquinoline
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Catalog: BB008115
2-Bromo-7-(trifluoromethyl)quinoline
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Catalog: BB001559
(3-methoxyquinolin-6-yl)methanol
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Flexible batch size for diverse industrial demandsRelated Functional Groups
Quinoline/Isoquinoline
6,7-Dimethoxy-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid hydrochloride
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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