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Home > Encyclopedia > 1-Chloro-4-(methylsulfonyl)benzene

1-Chloro-4-(methylsulfonyl)benzene

1-Chloro-4-(methylsulfonyl)benzene structure

1-Chloro-4-(methylsulfonyl)benzene 

structure
  • CAS No:

    98-57-7

  • Formula:

    C7H7ClO2S

  • Chemical Name:

    1-Chloro-4-(methylsulfonyl)benzene

  • Synonyms:

    Benzene,1-chloro-4-(methylsulfonyl)-;Sulfone,p-chlorophenyl methyl;1-Chloro-4-(methylsulfonyl)benzene;p-Chlorophenyl methyl sulfone;4-Chlorophenyl methyl sulfone;Methyl 4-chlorophenyl sulfone;Methyl p-chlorophenyl sulfone;(4-Chlorophenylsulfonyl)methane;4-(Methylsulfonyl)phenyl chloride;NSC 74456;4-Methylsulfonylbenzene chloride;1-Chloro-4-methanesulfonylbenzene

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

off-white crystalline powder

1-Chloro-4-(methylsulfonyl)benzene Basic Attributes

190.65

190.65

638281

202-682-7

BSP7WNI0XX

74456

DTXSID3023974

2904909090

Characteristics

42.5

1.05

Off-white Crystalline Powder

1.3±0.1 g/cm3

96 °C

60 °C / 30mmHg

153.5±25.7 °C

1.542

2-8°C

Oral-rat LD50: 400 mg/kg; Oral-Mouse LD50: 606 mg/kg

Open flame, high temperature combustible; burning releases toxic sulfur oxide and chloride fumes

Safety Information

NONH for all modes of transport

3

22-38

26-28-36/37/39-24/25

WR5730000

Xn,Xi

Storehouse ventilated at low temperature and dry; stored separately from oxidants, acids, alkalis, food additives

Irritant

P264, P270, P280, P301+P312, P302+P352, P321, P330, P332+P313, P362, P501

H302-H315

|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 49 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Toxicity

highly toxic

Drug Information

4-chlorophenyl methyl sulfone

1-Chloro-4-(methylsulfonyl)benzene Use and Manufacturing

Benzene, 1-chloro-4-(methylsulfonyl)-: INACTIVE

Computed Properties

Molecular Weight:190.65
XLogP3:1.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:189.9855283
Monoisotopic Mass:189.9855283
Topological Polar Surface Area:42.5
Heavy Atom Count:11
Complexity:209
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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