[(2-Bromoethyl)thio]benzene
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![[(2-Bromoethyl)thio]benzene structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b64aadf526a34d35b6bc4244e8135105.png "[(2-Bromoethyl)thio]benzene")
[(2-Bromoethyl)thio]benzene
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CAS No:
4837-01-8
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Formula:
C8H9BrS
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Chemical Name:
[(2-Bromoethyl)thio]benzene
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Synonyms:
Benzene,[(2-bromoethyl)thio]-;Sulfide,2-bromoethyl phenyl;[(2-Bromoethyl)thio]benzene;1-Bromo-2-(phenylthio)ethane;β-Bromoethyl phenyl sulfide;2-Bromoethyl phenyl sulfide;Phenylthioethyl bromide;2-(Phenylthio)ethyl bromide;2-Bromoethyl phenyl thioether;2-Phenylthio-1-bromoethane;1-Phenylthio-2-bromoethane;[(2-Bromoethyl)sulfanyl]benzene;2-(Phenylsulfanyl)ethyl bromide;2-[4-(Phenylthio)phenoxy]ethyl bromide;2001071-49-2
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CAS No:
Characteristics
25.30000
3.17360
1.44g/cm3
135 °C @ Press: 11 Torr
112.1ºC
1.604
Insoluble in water.
Safety Information
R36/38
S26-S36
P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 4 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:217.13
XLogP3:3.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:215.96083
Monoisotopic Mass:215.96083
Topological Polar Surface Area:25.3
Heavy Atom Count:10
Complexity:79.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
