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92545-83-0

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Basic Information
CAS No.: 92545-83-0
Name: 2-(3-BROMOPHENOXY)PYRIDINE 97+%
Article Data: 15
Molecular Structure:
Molecular Structure of 92545-83-0 (2-(3-BROMOPHENOXY)PYRIDINE 97+%)
Formula: C11H8BrNO
Molecular Weight: 250.095
Synonyms: Pyridine,2-(m-bromophenoxy)- (7CI);2-(3-Bromophenoxy)pyridine 97+%;2-(3-Bromophenoxy)pyridine;
Density: 1.476 g/cm3
Melting Point: 63-64 °C
Boiling Point: 324.025 °C at 760 mmHg
Flash Point: 149.765 °C
Risk Codes: 43
Safety: 36/37
PSA: 22.12000
LogP: 3.63640
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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