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3-Bromo-5-(4-chlorophenoxy)pyridine

3-Bromo-5-(4-chlorophenoxy)pyridine structure

CAS No:
28232-66-8
Formula:
C11H7BrClNO
Chemical Name:
3-Bromo-5-(4-chlorophenoxy)pyridine
Synonyms:
3-BROMO-5-(4-CHLOROPHENOXY)PYRIDINE;DTXSID50678773;ZINC44459912;AKOS015901934;232B668

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3-Bromo-5-(4-chlorophenoxy)pyridine Basic Attributes

Molecular Weight：

284.54

Exact Mass：

282.94000

DSSTox ID：

DTXSID50678773

HScode：

2933399090

Characteristics

PSA：

22.1

XLogP3：

4.28980

Density：

1.568

Melting Point：

79 ºC

Boiling Point：

341.402ºC at 760 mmHg

Flash Point：

160.274ºC

Refractive Index：

1.616

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:284.53
XLogP3:3.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:282.93995
Monoisotopic Mass:282.93995
Topological Polar Surface Area:22.1
Heavy Atom Count:15
Complexity:197
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-Bromo-5-(4-chlorophenoxy)pyridine

Basic Attributes
Characteristics
Safety Information
Computed Properties

3-Bromo-5-(4-chlorophenoxy)pyridine

SDS

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