3-Bromo-7-methoxyquinoline supplier

Name
3-BROMO-7-METHOXYQUINOLINE
EINECS
CAS No. 959121-99-4
Article Data5
CAS DataBase
Density 1.516 g/cm³
Solubility
Melting Point
Formula C₁₀H₈BrNO
Boiling Point 318.3 °C at 760 mmHg
Molecular Weight 238.084
Flash Point 146.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Bromo-7-methoxyquinoline;
PSA 22.12000
LogP 3.00590

3-Bromo-7-methoxyquinoline Specification

The CAS register number of 3-Bromo-7-methoxyquinoline is 959121-99-4. It also can be called as Quinoline,3-bromo-7-methoxy- and the systematic name about this chemical is 3-bromo-7-methoxyquinoline. The molecular formula about this chemical is C₁₀H₈BrNO and molecular weight is 238.08.

Physical properties about 3-Bromo-7-methoxyquinoline are: (1)ACD/LogP: 3.28; (2)ACD/LogD (pH 5.5): 3.28; (3)ACD/LogD (pH 7.4): 3.28; (4)ACD/BCF (pH 5.5): 183.31; (5)ACD/BCF (pH 7.4): 183.71; (6)ACD/KOC (pH 5.5): 1449.84; (7)ACD/KOC (pH 7.4): 1453.02; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 22.12Å²; (11)Index of Refraction: 1.64; (12)Molar Refractivity: 56.55 cm³; (13)Molar Volume: 156.9 cm³; (14)Polarizability: 22.42x10^-24cm³; (15)Surface Tension: 47.6 dyne/cm; (16)Flash Point: 146.3 °C; (17)Enthalpy of Vaporization: 53.75 kJ/mol; (18)Boiling Point: 318.3 °C at 760 mmHg; (19)Vapour Pressure: 0.000681 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc2ncc(Br)cc2cc1
(2)InChI: InChI=1/C10H8BrNO/c1-13-9-3-2-7-4-8(11)6-12-10(7)5-9/h2-6H,1H3
(3)InChIKey: BOTSUSKVHVRQAY-UHFFFAOYAB

Product Name

3-BROMO-7-METHOXYQUINOLINE

3-Bromo-7-methoxyquinoline Specification

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