7-Methoxyquinoline supplier

Name
7-Methoxyquinoline
EINECS -0
CAS No. 4964-76-5
Article Data20
CAS DataBase
Density 1.13 g/cm³
Solubility
Melting Point
Formula C₁₀H₉NO
Boiling Point 280.1 °C at 760 mmHg
Molecular Weight 159.188
Flash Point 102.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Quinoline, 7-methoxy-;
PSA 22.12000
LogP 2.24340

7-Methoxyquinoline Specification

The CAS register number of 7-Methoxyquinoline is 4964-76-5. It also can be called as Quinoline, 7-methoxy- and the IUPAC name about this chemical is 7-methoxyquinoline. The molecular formula about this chemical is C₁₀H₉NO and the molecular weight is 159.18. It belongs to the following product categories which include Chemical Amines; Amines; Aromatics and so on.

Physical properties about 7-Methoxyquinoline are: (1)ACD/LogP: 2.34; (2)ACD/LogD (pH 5.5): 2.14; (3)ACD/LogD (pH 7.4): 2.33; (4)ACD/BCF (pH 5.5): 22.4; (5)ACD/BCF (pH 7.4): 34.84; (6)ACD/KOC (pH 5.5): 283.65; (7)ACD/KOC (pH 7.4): 441.1; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 22.12Å²; (11)Index of Refraction: 1.61; (12)Molar Refractivity: 48.86 cm³; (13)Molar Volume: 140.7 cm³; (14)Polarizability: 19.37x10^-24cm³; (15)Surface Tension: 43.6 dyne/cm; (16)Enthalpy of Vaporization: 49.8 kJ/mol; (17)Boiling Point: 280.1 °C at 760 mmHg; (18)Vapour Pressure: 0.00656 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1cc2ncccc2cc1)C
(2)InChI: InChI=1/C10H9NO/c1-12-9-5-4-8-3-2-6-11-10(8)7-9/h2-7H,1H3
(3)InChIKey: IVHJSNNMKJWPFW-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C10H9NO/c1-12-9-5-4-8-3-2-6-11-10(8)7-9/h2-7H,1H3
(5)Std. InChIKey: IVHJSNNMKJWPFW-UHFFFAOYSA-N

Product Name

7-Methoxyquinoline

7-Methoxyquinoline Specification

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