(N-CHLOROACETYL)-(4S)-BENZYL-2-OXAZOLIDINONE
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(N-CHLOROACETYL)-(4S)-BENZYL-2-OXAZOLIDINONE
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CAS No:
104324-16-5
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Formula:
C12H12ClNO3
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Chemical Name:
(N-CHLOROACETYL)-(4S)-BENZYL-2-OXAZOLIDINONE
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Synonyms:
(N-CHLOROACETYL)-(4R)-BENZYL-2-OXAZOLIDINONE;(N-CHLOROACETYL)-(4S)-BENZYL-2-OXAZOLIDINONE;(S)-4-BENZYL-3-CHLOROACETYL-2-OXAZOLIDINONE;(S)-4-BENZYL-3-CHLOROACETYL-2-OXAZOLIDIN;(N-Chloracetyl)-(R)-4-benzyl-2-oxazolidinone;(N-Chloracetyl)-(S)-4-benzyl-2-oxazolidinone;(S)-4-Benzyl-3-(2-chloroacetyl)oxazolidin-2-one;(S)-4-Benzyl-3-chloroacetyl-2-oxazolidinone,99%e.e.
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CAS No:
(N-CHLOROACETYL)-(4S)-BENZYL-2-OXAZOLIDINONE Basic Attributes
253.68
253.05100
DTXSID30446912
2934999090
Characteristics
46.6
1.75320
1.347±0.06 g/cm3(Predicted)
78-82 °C(lit.)
416.2±28.0 °C(Predicted)
205.5ºC
1.576
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:253.68
XLogP3:2.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:253.0505709
Monoisotopic Mass:253.0505709
Topological Polar Surface Area:46.6
Heavy Atom Count:17
Complexity:302
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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(N-CHLOROACETYL)-(4S)-BENZYL-2-OXAZOLIDINONE
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