4-Bromo-2-methylquinoline supplier

Name
4-Bromo-2-methylquinoline
EINECS -0
CAS No. 50488-44-3
Article Data9
CAS DataBase
Density 1.488 g/cm³
Solubility
Melting Point
Formula C₁₀H₈BrN
Boiling Point 300.661 °C at 760 mmHg
Molecular Weight 222.084
Flash Point 135.635 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-BROMO-2-METHYLQUINOLINE;2-Methyl-4-broMoquinoline;4-Bromoquinaldine
PSA 12.89000
LogP 3.30570

4-Bromo-2-methylquinoline Specification

The systematic name of this chemical is 4-Bromo-2-methylquinoline. It has CAS registry number 50488-44-3. In addition, this chemical's molecular formula is C₁₀H₈BrN and molecular weight is 222.08122.

Physical properties about the 4-Bromo-2-methylquinoline are: (1)ACD/LogP: 3.96; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3; (4)ACD/LogD (pH 7.4): 3; (5)ACD/BCF (pH 5.5): 185; (6)ACD/BCF (pH 7.4): 195; (7)ACD/KOC (pH 5.5): 1442 ; (8)ACD/KOC (pH 7.4): 1515; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.654; (14)Molar Refractivity: 54.702 cm³; (15)Molar Volume: 149.233 cm³; (16)Surface Tension: 48.29 dyne/cm; (17)Density: 1.488 g/cm³; (18)Flash Point: 135.635 °C; (19)Enthalpy of Vaporization: 51.912 kJ/mol; (20)Boiling Point: 300.661 °C at 760 mmHg; (21)Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc(C)nc2ccccc12
(2) InChI: InChI=1/C10H8BrN/c1-7-6-9(11)8-4-2-3-5-10(8)12-7/h2-6H,1H3
(3) InChIKey: BGIRQGWGBRSRGK-UHFFFAOYAG

Product Name

4-Bromo-2-methylquinoline

4-Bromo-2-methylquinoline Specification

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