(S)-(+)-4-Phenyl-2-oxazolidinone
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(S)-(+)-4-Phenyl-2-oxazolidinone
structure -
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CAS No:
99395-88-7
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Formula:
C9H9NO2
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Chemical Name:
(S)-(+)-4-Phenyl-2-oxazolidinone
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Synonyms:
2-Oxazolidinone,4-phenyl-,(4S)-;2-Oxazolidinone,4-phenyl-,(S)-;(4S)-4-Phenyl-2-oxazolidinone;(S)-4-Phenyl-2-oxazolidinone;(S)-(+)-4-Phenyl-2-oxazolidinone;(+)-4-Phenyl-2-oxazolidinone;(S)-POZ;(S)-4-Phenyl-1,3-oxazolidin-2-one;(4S)-4-Phenyloxazolidin-2-one;(S)-POZ;(4S)-4-Phenyl-1,3-oxazolidin-2-one;175208-54-5
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CAS No:
Characteristics
38.3
1.2
White Crystalline Powder
1.2021 (rough estimate)
124-126 °C
407°C at 760 mmHg
200ºC
Store at 0-5°C
49.5 º (c=2, CHCl3)
Safety Information
3
12-36
24/25-33-26-16-7/9
Xi,F+
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, P501
H302
|Warning|H302 (84.62%): 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 13 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:163.17
XLogP3:1.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:163.063328530
Monoisotopic Mass:163.063328530
Topological Polar Surface Area:38.3
Heavy Atom Count:12
Complexity:175
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(S)-(+)-4-Phenyl-2-oxazolidinone
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