7-Bromo-2-methylquinoline supplier

Name
7-Bromo-2-methylquinoline
EINECS -0
CAS No. 4965-34-8
Density 1.488 g/cm³
Solubility
Melting Point 77-79 °C
Formula C₁₀H₈BrN
Boiling Point 299.68 °C at 760 mmHg
Molecular Weight 222.084
Flash Point 135.042 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 41
Molecular Structure
Hazard Symbols
Synonyms Quinoline, 7-bromo-2-methyl-;
PSA 12.89000
LogP 3.30570

7-Bromo-2-methylquinoline Specification

The 7-Bromo-2-methylquinoline, with the CAS registry number 4965-34-8, is also known as Quinoline, 7-bromo-2-methyl-. This chemical's molecular formula is C₁₀H₈BrN and molecular weight is 222.0812. What's more, its systematic name is called 7-Bromo-2-methylquinoline.

Physical properties about 7-Bromo-2-methylquinoline are: (1) ACD/LogP: 3.52; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 1; (4) #H bond donors: 0; (5) #Freely Rotating Bonds: 0; (6) Polar Surface Area: 12.89 Å²; (7) Index of Refraction: 1.654; (8) Molar Refractivity: 54.702 cm³; (9) Molar Volume: 149.233 cm³; (10) Surface Tension: 48.29 dyne/cm; (11) Density: 1.488 g/cm³; (12) Flash Point: 135.042 °C; (13) Enthalpy of Vaporization: 51.811 kJ/mol; (14) Boiling Point: 299.68 °C at 760 mmHg; (15) Vapour Pressure: 0.002 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc1cc2nc(C)ccc2cc1
(2) InChI: InChI=1/C10H8BrN/c1-7-2-3-8-4-5-9(11)6-10(8)12-7/h2-6H,1H3
(3) InChIKey: VEKOCCXFMXGRTF-UHFFFAOYAY

Product Name

7-Bromo-2-methylquinoline

7-Bromo-2-methylquinoline Specification

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