4-((1,3-Benzodioxol-5-yl)methylene)-2-phenyl-4H-oxazol-5-one
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4-((1,3-Benzodioxol-5-yl)methylene)-2-phenyl-4H-oxazol-5-one
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CAS No:
6412-89-1
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Formula:
C17H11NO4
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Chemical Name:
4-((1,3-Benzodioxol-5-yl)methylene)-2-phenyl-4H-oxazol-5-one
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Synonyms:
5(4H)-Oxazolone,4-(1,3-benzodioxol-5-ylmethylene)-2-phenyl-;2-Oxazolin-5-one,2-phenyl-4-piperonylidene-;4-(1,3-Benzodioxol-5-ylmethylene)-2-phenyl-5(4H)-oxazolone;4-(3,4-Methylenedioxybenzylidene)-2-phenyl-2-oxazolin-5-one;NSC 112971;NSC 23318;NSC 637196;4-((1,3-Benzodioxol-5-yl)methylene)-2-phenyl-4H-oxazol-5-one;2-Phenyl-4-piperonylidene-2-oxazolin-5-one
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CAS No:
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P391, 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:293.27
XLogP3:3.4
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:293.06880783
Monoisotopic Mass:293.06880783
Topological Polar Surface Area:57.1
Heavy Atom Count:22
Complexity:507
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
4-((1,3-Benzodioxol-5-yl)methylene)-2-phenyl-4H-oxazol-5-one
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