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| CAS No.: | 57798-00-2 |
|---|---|
| Name: | 4-HYDROXY-8-BROMOQUINOLINE |
| Molecular Structure: | |
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| Formula: | C9H6BrNO |
| Molecular Weight: | 224.057 |
| Synonyms: | 4-Hydroxy-8-bromoquinoline; |
| EINECS: | -0 |
| Density: | 1.705 g/cm3 |
| Boiling Point: | 370.732 °C at 760 mmHg |
| Flash Point: | 178.013 °C |
| Hazard Symbols: | T |
| Risk Codes: | 25-41 |
| Safety: | 26-39-45 |
| PSA: | 33.12000 |
| LogP: | 2.70290 |
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Specification
The 8-Bromo-4-quinolinol is a chemical with the fomular C9H6BrNO. The IUPAC name of this product is 8-bromo-1H-quinolin-4-one . With the CAS registry number 57798-00-2, it is also named as 4-Quinolinol, 8-bromo- ; 8-Bromoquinolin-4-ol ; 8-Bromo-4-hydroxyquinoline . 8-Bromo-4-quinolinol is used as pharmaceutical intermediate.
The other characteristics of this product can be summarized as: (1)ACD/BCF (pH 5.5): 2.458 ; (2)ACD/BCF (pH 7.4): 2.16 ; (3)ACD/KOC (pH 5.5): 37.402 ; (4)ACD/KOC (pH 7.4): 32.875 ; (5)H bond acceptors: 2 ; (6)H bond donors: 1 ; (7)Freely Rotating Bonds: 1 ; (8)Index of Refraction: 1.718 ; (9)Molar Refractivity: 51.758 cm3 ; (10)Molar Volume: 131.388 cm3 ; (11)Polarizability: 20.519×10-24 cm3 ; (12)Surface Tension: 63.412 dyne/cm ; (13)Enthalpy of Vaporization: 64.193 kJ/mol ; (14)Vapour Pressure: 0 mmHg at 25°C.
People can use the following data to convert to the molecule structure. SMILES: c1cc2c(ccnc2c(c1)Br)O; InChI: InChI=1/C9H6BrNO/c10-7-3-1-2-6-8(12)4-5-11-9(6)7/h1-5H,(H,11,12). 8-Bromo-4-quinolinol has many suppliers, such as Satachem Co., Ltd. and Hangzhou Start Trade Co., Ltd..