3-Quinolinecarboxylicacid, 4-hydroxy-8-methyl- supplier

Name
4-HYDROXY-8-METHYLQUINOLINE-3-CARBOXYLIC ACID
EINECS
CAS No. 35966-17-7
Article Data6
CAS DataBase
Density 1.367 g/cm³
Solubility
Melting Point
Formula C₁₁H₉NO₃
Boiling Point 374.1 °C at 760 mmHg
Molecular Weight 203.197
Flash Point 180.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 8-Methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid;
PSA 70.42000
LogP 1.94700

3-Quinolinecarboxylicacid, 4-hydroxy-8-methyl- Specification

The 3-Quinolinecarboxylicacid, 4-hydroxy-8-methyl-, with the CAS registry number 35966-17-7, is also known as 4-Hydroxy-8-methylquinoline-3-carboxylic acid. This chemical's molecular formula is C₁₁H₉NO₃ and molecular weight is 203.19. What's more, its systematic name is called 8-Methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid.

Physical properties about 3-Quinolinecarboxylicacid, 4-hydroxy-8-methyl- are: (1)ACD/LogP: 2.74; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.63; (4)ACD/LogD (pH 7.4): 0.02; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 2.58; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 46.61 Å²; (13)Index of Refraction: 1.623; (14)Molar Refractivity: 52.43 cm³; (15)Molar Volume: 148.6 cm³; (16)Surface Tension: 58.1 dyne/cm; (17)Density: 1.367 g/cm³; (18)Flash Point: 180.1 °C; (19)Enthalpy of Vaporization: 65.56 kJ/mol; (20)Boiling Point: 374.1 °C at 760 mmHg; (21)Vapour Pressure: 2.92E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C\2c1c(c(ccc1)C)N/C=C/2C(=O)O
(2) InChI: InChI=1/C11H9NO3/c1-6-3-2-4-7-9(6)12-5-8(10(7)13)11(14)15/h2-5H,1H3,(H,12,13)(H,14,15)
(3) InChIKey: UJIRBIMPTSELQD-UHFFFAOYAM

Product Name

4-HYDROXY-8-METHYLQUINOLINE-3-CARBOXYLIC ACID

3-Quinolinecarboxylicacid, 4-hydroxy-8-methyl- Specification

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