2-Phenyl-4-(phenylmethyl)-5(4H)-oxazolone
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2-Phenyl-4-(phenylmethyl)-5(4H)-oxazolone
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CAS No:
5874-61-3
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Formula:
C16H13NO2
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Chemical Name:
2-Phenyl-4-(phenylmethyl)-5(4H)-oxazolone
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Synonyms:
5(4H)-Oxazolone,2-phenyl-4-(phenylmethyl)-;2-Oxazolin-5-one,4-benzyl-2-phenyl-,L-;2-Oxazolin-5-one,4-benzyl-2-phenyl-;2-Phenyl-4-(phenylmethyl)-5(4H)-oxazolone;4-Benzyl-2-phenyloxazol-5(4H)-one;(±)-2-Phenyl-4-benzyl-5(4H)-oxazolone;6436-89-1;51127-19-6
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CAS No:
Safety Information
P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P391, P403+P233, P405, P501
H302
|Warning|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P272, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P333+P313, P337+P313, P362, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:251.28
XLogP3:3.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:251.094628657
Monoisotopic Mass:251.094628657
Topological Polar Surface Area:38.7
Heavy Atom Count:19
Complexity:352
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
2-Phenyl-4-(phenylmethyl)-5(4H)-oxazolone
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