4-Quinolinol, 8-methyl- supplier

Name
4-HYDROXY-8-METHYLQUINOLINE
EINECS
CAS No. 23432-44-2
Article Data7
CAS DataBase
Density 1.21 g/cm³
Solubility
Melting Point 213-215 °C
Formula C₁₀H₉NO
Boiling Point 326.8 °C at 760 mmHg
Molecular Weight 159.188
Flash Point 151.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 8-Methyl-quinolin-4-ol;
PSA 33.12000
LogP 2.24880

4-Quinolinol, 8-methyl- Specification

The 4-Quinolinol, 8-methyl-, with the CAS registry number of 23432-44-2, is also known as 8-Methyl-quinolin-4-ol. This chemical's molecular formula is C₁₀H₉NO and molecular weight is 159.18. What's more, its IUPAC name is 8-Methyl-1H-quinolin-4-one.

Physical properties about the 4-Quinolinol, 8-methyl- are: (1)ACD/LogP: 2.91; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.55; (4)ACD/LogD (pH 7.4): 0.56; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 4.02; (8)ACD/KOC (pH 7.4): 4.07; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 33.12 Å²; (13)Index of Refraction: 1.666; (14)Molar Refractivity: 48.89 cm³; (15)Molar Volume: 131.4 cm³; (16)Surface Tension: 54.9 dyne/cm; (17)Density: 1.21 g/cm³; (18)Flash Point: 151.4 °C; (19)Enthalpy of Vaporization: 59.16 kJ/mol; (20)Boiling Point: 326.8 °C at 760 mmHg; (21)Vapour Pressure: 0.000111 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Cc1cccc2c(O)ccnc12
(2) InChI: InChI=1/C10H9NO/c1-7-3-2-4-8-9(12)5-6-11-10(7)8/h2-6H,1H3,(H,11,12)
(3) InChIKey: HTISUYZVEWQIMP-UHFFFAOYAK

Product Name

4-HYDROXY-8-METHYLQUINOLINE

4-Quinolinol, 8-methyl- Specification

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