4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-
4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]- Basic information
- Product Name:
- 4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-
- Synonyms:
-
- 4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-
- 7-Methoxy-8-Methyl-2-[4-(1-Methylethyl)-2-thiazolyl]-
- 7-Methoxy-8-Methyl-2-[4-(1-Methylethyl)-2-thiazolyl]-4-Quinolinol
- 7-Methoxy-8-Methyl-2-[4-isopropylthiazol-2-yl]-4-hydroxy-quinoline
- 2-(4-isopropylthiazol-2-yl)-7-methoxy-8-methylquinolin-4-ol
- 7-methoxy-8-methyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)-1h-quinolin-4-one
- 2-(2-isopropylthiazol-4-yl)-7-methoxy-8-methylquinolin-4-ol
- 2-(4-Isopropylthiazol-2-yl)
- CAS:
- 923289-21-8
- MF:
- C17H18N2O2S
- MW:
- 314.4
- EINECS:
- 1308068-626-2
- Product Categories:
-
- Heterocycles
- Mol File:
- 923289-21-8.mol
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4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]- Chemical Properties
- Boiling point:
- 518.0±60.0 °C(Predicted)
- Density
- 1.240
- storage temp.
- 2-8°C
- pka
- 7.96±0.61(Predicted)
- Appearance
- Light brown to brown Solid
- InChI
- InChI=1S/C17H18N2O2S/c1-9(2)13-8-22-17(19-13)12-7-14(20)11-5-6-15(21-4)10(3)16(11)18-12/h5-9H,1-4H3,(H,18,20)
- InChIKey
- LPPRPUJPNUYIKH-UHFFFAOYSA-N
- SMILES
- N1C2C(=CC=C(OC)C=2C)C(O)=CC=1C1=NC(C(C)C)=CS1
4-Quinolinol, 7-methoxy-8-methyl-2-[4-(1-methylethyl)-2-thiazolyl]-Supplier
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