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Pyridine,3-bromo-2-ethoxy-5-methyl-

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Name

Pyridine,3-bromo-2-ethoxy-5-methyl-

EINECS N/A
CAS No. 760207-82-7 Density 1.388 g/cm3
PSA 22.12000 LogP 2.55120
Solubility N/A Melting Point N/A
Formula C8H10BrNO Boiling Point 238.272 °C at 760 mmHg
Molecular Weight 216.077 Flash Point 97.904 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 760207-82-7 (Pyridine, 3-bromo-2-ethoxy-5-methyl- (9CI)) Hazard Symbols IrritantXi
Synonyms

3-Bromo-2-ethoxy-5-methylpyridine;

 

Pyridine,3-bromo-2-ethoxy-5-methyl- Specification

The Pyridine, 3-bromo-2-ethoxy-5-methyl-, with the CAS registry number 760207-82-7, is also known as 3-Brom-2-ethoxy-5-methylpyridin. It belongs to the product categories of Ethoxy; Heterocyclic Compounds. This chemical's molecular formula is C8H10BrNO and molecular weight is 216.08. What's more, its systematic name is 3-Bromo-2-ethoxy-5-methylpyridine. In addition, this chemical may cause inflammation to the skin or other mucous membranes.

Physical properties about Pyridine, 3-bromo-2-ethoxy-5-methyl- are: (1)ACD/LogP: 3.19; (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): 143; (6)ACD/BCF (pH 7.4): 143; (7)ACD/KOC (pH 5.5): 1216; (8)ACD/KOC (pH 7.4): 1217; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 22.12 Å2; (13)Index of Refraction: 1.531; (14)Molar Refractivity: 48.171 cm3; (15)Molar Volume: 155.626 cm3; (16)Polarizability: 19.096×10-24 cm3; (17)Surface Tension: 37.852 dyne/cm; (18)Density: 1.388 g/cm3; (19)Flash Point: 97.904 °C; (20)Enthalpy of Vaporization: 45.585 kJ/mol; (21)Boiling Point: 238.272 °C at 760 mmHg; (22)Vapour Pressure: 0.066 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: CCOc1ncc(C)cc1Br
(2) InChI: InChI=1/C8H10BrNO/c1-3-11-8-7(9)4-6(2)5-10-8/h4-5H,3H2,1-2H3
(3) InChIKey: QZWWAXJNZMPWRD-UHFFFAOYAB

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