Pyridine,2-(3-bromophenoxy)- supplier

Name
2-(3-BROMOPHENOXY)PYRIDINE 97+%
EINECS
CAS No. 92545-83-0
Article Data15
CAS DataBase
Density 1.476 g/cm³
Solubility
Melting Point 63-64 °C
Formula C₁₁H₈BrNO
Boiling Point 324.025 °C at 760 mmHg
Molecular Weight 250.095
Flash Point 149.765 °C
Transport Information
Appearance
Safety 36/37
Risk Codes 43
Molecular Structure
Hazard Symbols
Synonyms Pyridine,2-(m-bromophenoxy)- (7CI);2-(3-Bromophenoxy)pyridine 97+%;2-(3-Bromophenoxy)pyridine;
PSA 22.12000
LogP 3.63640

Pyridine,2-(3-bromophenoxy)- Specification

The CAS register number of Pyridine,2-(3-bromophenoxy)- is 92545-83-0. The systematic name about this chemical is 2-(3-bromophenoxy)pyridine. The molecular formula about this chemical is C₁₁H₈BrNO and the molecular weight is 250.09132. This chemical is harmful.

Physical properties about Pyridine,2-(3-bromophenoxy)- are: (1)ACD/LogP: 3.48; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 187; (5)ACD/BCF (pH 7.4): 187; (6)ACD/KOC (pH 5.5): 1469; (7)ACD/KOC (pH 7.4): 1473; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 22.12 Å²; (11)Index of Refraction: 1.607; (12)Molar Refractivity: 58.478 cm³; (13)Molar Volume: 169.429 cm³; (14)Polarizability: 23.182x10^-24cm³; (15)Surface Tension: 46.755 dyne/cm; (16)Density: 1.476 g/cm³; (17)Flash Point: 149.765 °C; (18)Enthalpy of Vaporization: 54.351 kJ/mol; (19)Boiling Point: 324.025 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: Brc2cc(Oc1ccccn1)ccc2
(2)InChI: InChI=1/C11H8BrNO/c12-9-4-3-5-10(8-9)14-11-6-1-2-7-13-11/h1-8H
(3)InChIKey: CXEIVVAAUANDIA-UHFFFAOYAS
(4)Std. InChI: InChI=1S/C11H8BrNO/c12-9-4-3-5-10(8-9)14-11-6-1-2-7-13-11/h1-8H
(5)Std. InChIKey: CXEIVVAAUANDIA-UHFFFAOYSA-N

Product Name

2-(3-BROMOPHENOXY)PYRIDINE 97+%

Pyridine,2-(3-bromophenoxy)- Specification

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