(4S,5R)-(-)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE
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(4S,5R)-(-)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE
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CAS No:
16251-45-9
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Formula:
C10H11NO2
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Chemical Name:
(4S,5R)-(-)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE
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Synonyms:
(4S,5R)-(-)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE;(4S,5R)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE;(4S,5R)-(-)-4-METHYL-5-PHENYLOXAZOLIDIN-2-ONE;(4S,5R)-(-)-4-METHYL-5-PHENYL-2-OXAZOLID -INONE, 99% (99% EE/HPLC);2-Oxazolidinone, 4-methyl-5-phenyl-, (4S,5R)-;(4S,5R)-(-)-4-METHYL-5-PHENYLOXAZOLIDIN-2-ONE 99+%;(4S,5R)-(-)-4-Methyl-5-phenyl-2-oxazolidinone,99%;(4S,5R)-(-)-4-Methyl-2-oxo-5-phenyl-1,3-oxazolidine
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CAS No:
Characteristics
38.3
1.7
1.1607 (rough estimate)
121-123 °C(lit.)
309.12°C (rough estimate)
193.2ºC
1.5168 (estimate)
Safety Information
3
24/25-25-24
|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 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:177.20
XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:177.078978594
Monoisotopic Mass:177.078978594
Topological Polar Surface Area:38.3
Heavy Atom Count:13
Complexity:199
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(4S,5R)-(-)-4-METHYL-5-PHENYL-2-OXAZOLIDINONE
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