[(2-Chloroethyl)sulfonyl]benzene
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[(2-Chloroethyl)sulfonyl]benzene
structure -
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CAS No:
938-09-0
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Formula:
C8H9ClO2S
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Chemical Name:
[(2-Chloroethyl)sulfonyl]benzene
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Synonyms:
Benzene,[(2-chloroethyl)sulfonyl]-;Sulfone,2-chloroethyl phenyl;[(2-Chloroethyl)sulfonyl]benzene;2-(Phenylsulfonyl)ethyl chloride;2-Chloroethyl phenyl sulfone;Phenyl β-chloroethyl sulfone;β-Chloroethyl phenyl sulfone;2-Chloro-1-(phenylsulfonyl)ethane;1-Chloro-2-(phenylsulfonyl)ethane;(2-Chloroethanesulfonyl)benzene;NSC 145234;NSC 207409;NSC 236821;(2-Chloroethylsulfonyl)benzene
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CAS No:
[(2-Chloroethyl)sulfonyl]benzene Basic Attributes
204.67
204.67
1104341
213-337-5
145234|236821|207409
DTXSID60239652
2904909090
Safety Information
III
8
UN 3261 8/PG 2
3
23/24/25
26-36/37/39-45
T,C
Corrosive
P260, P261, P264, P270, P271, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, P501
H301
|Danger|H301 (88.64%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 44 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:204.67
XLogP3:1.8
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:204.0011784
Monoisotopic Mass:204.0011784
Topological Polar Surface Area:42.5
Heavy Atom Count:12
Complexity:212
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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[(2-Chloroethyl)sulfonyl]benzene
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