2-[[(4-Methylphenyl)sulfonyl]oxy]acetonitrile
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![2-[[(4-Methylphenyl)sulfonyl]oxy]acetonitrile structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/396fcc48b24341d2a7b1ad5a481672a7.png "2-[[(4-Methylphenyl)sulfonyl]oxy]acetonitrile")
2-[[(4-Methylphenyl)sulfonyl]oxy]acetonitrile
structure -
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CAS No:
14562-04-0
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Formula:
C9H9NO3S
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Chemical Name:
2-[[(4-Methylphenyl)sulfonyl]oxy]acetonitrile
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Synonyms:
Acetonitrile,2-[[(4-methylphenyl)sulfonyl]oxy]-;Glycolonitrile,p-toluenesulfonate (ester);Acetonitrile,[[(4-methylphenyl)sulfonyl]oxy]-;Glycolonitrile,p-toluenesulfonate;2-[[(4-Methylphenyl)sulfonyl]oxy]acetonitrile;Cyanomethyl p-tosylate;Cyanomethyl toluenesulfonate;Cyanomethyl p-toluenesulfonate;Cyanomethyl tosylate;Cyanomethyl 4-methylbenzenesulfonate;Toluene-4-sulfonic acid cyanomethyl ester;2-[(4-Methylbenzenesulfonyl)oxy]acetonitrile
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CAS No:
2-[[(4-Methylphenyl)sulfonyl]oxy]acetonitrile Basic Attributes
211.24
211.24
238-604-3
DTXSID4065785
2926909090
Characteristics
75.5
2.30468
1.290±0.06 g/cm3(Predicted)
47 °C
393.6±17.0 °C(Predicted)
191.9ºC
1.537
Safety Information
P264, P280, P305+P351+P338, P33, P313
H319
|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
2-[[(4-Methylphenyl)sulfonyl]oxy]acetonitrile Use and Manufacturing
Acetonitrile, 2-[[(4-methylphenyl)sulfonyl]oxy]-: INACTIVE
Computed Properties
Molecular Weight:211.24
XLogP3:1.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:211.03031432
Monoisotopic Mass:211.03031432
Topological Polar Surface Area:75.5
Heavy Atom Count:14
Complexity:314
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-[[(4-Methylphenyl)sulfonyl]oxy]acetonitrile
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