(S)-4-Benzyl-5,5-dimethyloxazolidin-2-one
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(S)-4-Benzyl-5,5-dimethyloxazolidin-2-one
structure -
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CAS No:
168297-85-6
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Formula:
C12H15NO2
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Chemical Name:
(S)-4-Benzyl-5,5-dimethyloxazolidin-2-one
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Synonyms:
2-Oxazolidinone,5,5-dimethyl-4-(phenylmethyl)-,(4S)-;2-Oxazolidinone,5,5-dimethyl-4-(phenylmethyl)-,(S)-;(4S)-5,5-Dimethyl-4-(phenylmethyl)-2-oxazolidinone;(S)-4-Benzyl-5,5-dimethyloxazolidin-2-one;(S)-(-)-4-Benzyl-5,5-dimethyl-2-oxazolidinone;4S-Benzyl-5,5-dimethyloxazolidin-2-one;(4S)-4-Benzyl-5,5-dimethyloxazolidin-2-one;(4S)-4-Benzyl-5,5-dimethyloxazolidin-2-one;(4S)-4-Benzyl-5,5-dimethyl-1,3-oxazolidin-2-one
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CAS No:
Characteristics
38.3
2.44490
1.085±0.06 g/cm3(Predicted)
66-67 °C @ Solvent: Diethyl ether, Hexane
385.0±9.0 °C(Predicted)
186.7ºC
1.519
-98 º (c=2 in chloroform)
Safety Information
3
36/37/38
26-36
Xi
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, 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:205.25
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:205.110278721
Monoisotopic Mass:205.110278721
Topological Polar Surface Area:38.3
Heavy Atom Count:15
Complexity:244
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(S)-4-Benzyl-5,5-dimethyloxazolidin-2-one
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