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1-Chloro-2-methyl-4-(4-nitrophenoxy)benzene

1-Chloro-2-methyl-4-(4-nitrophenoxy)benzene structure

CAS No:
22532-72-5
Formula:
C13H10ClNO3
Chemical Name:
1-Chloro-2-methyl-4-(4-nitrophenoxy)benzene
Synonyms:
3-Methyl-4-chlorophenyl-p-nitrophenylaether; 1-chloro-2-methyl-4-[(4-nitrophenyl)oxy]benzene; 3-Methyl-4-chlor-4'-nitrodiphenylaether; Ether,4-chloro-m-tolyl p-nitrophenyl; (4-Chlor-3-methyl-phenyl)-(4-nitro-phenyl)-aether; (4-chloro-3-methyl-phenyl)-(4-nitro-phenyl)-ether; 4-chloro-m-tolyl-p-nitrophenyl ether;Expand

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1-Chloro-2-methyl-4-(4-nitrophenoxy)benzene Basic Attributes

Molecular Weight：

263.67600

Exact Mass：

263.0349209 g/mol

UNII：

94LR7U48PR

DSSTox ID：

DTXSID0022276

HScode：

2909309090

Characteristics

PSA：

55.05000

XLogP3：

4.87210

Density：

1.317g/cm3

Boiling Point：

362.8ºC

Flash Point：

173.2ºC

Refractive Index：

1.605

Vapor Pressure：

3.94E-05mmHg at 25°C

Safety Information

GHS Classification：

|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P333+P313, P362, P363, P391, 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:263.67
XLogP3:4.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:263.0349209
Monoisotopic Mass:263.0349209
Topological Polar Surface Area:55
Heavy Atom Count:18
Complexity:287
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1-Chloro-2-methyl-4-(4-nitrophenoxy)benzene

Basic Attributes
Characteristics
Safety Information
Computed Properties

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