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1-(4-Chlorophenoxy)-2-nitrobenzene

1-(4-Chlorophenoxy)-2-nitrobenzene structure

CAS No:
39145-47-6
Formula:
C12H8ClNO3
Chemical Name:
1-(4-Chlorophenoxy)-2-nitrobenzene
Synonyms:
Benzene,1-(4-chlorophenoxy)-2-nitro-;Ether,p-chlorophenyl o-nitrophenyl;1-(4-Chlorophenoxy)-2-nitrobenzene;4-Chlorophenyl 2-nitrophenyl ether;p-Chlorophenyl o-nitrophenyl ether;2-(4-Chlorophenoxy)nitrobenzene;1-[(4-Chlorophenyl)oxy]-2-nitrobenzene

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Description

yellow powder

1-(4-Chlorophenoxy)-2-nitrobenzene Basic Attributes

Molecular Weight：

249.65

Exact Mass：

249.65

EC Number：

254-316-0

DSSTox ID：

DTXSID8021694

HScode：

2909309090

Characteristics

PSA：

XLogP3：

4.56370

Density：

1.358g/cm3

Melting Point：

45.5 °C

Boiling Point：

200-202 °C @ Press: 8 Torr

Flash Point：

162.4ºC

Refractive Index：

1.614

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P333+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P333+P313, P362, P363, 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:249.65
XLogP3:3.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:249.0192708
Monoisotopic Mass:249.0192708
Topological Polar Surface Area:55
Heavy Atom Count:17
Complexity:261
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-(4-Chlorophenoxy)-2-nitrobenzene

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties

1-(4-Chlorophenoxy)-2-nitrobenzene

SDS

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