5-(Anilinomethylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrion e
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5-(Anilinomethylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrion e
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CAS No:
23069-97-8
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Formula:
C13H13N3O3
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Chemical Name:
5-(Anilinomethylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrion e
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Synonyms:
5-Anilinomethylen-1,3-dimethyl-barbitursaeure; N-<1-(2'Hydroxyethyl)-2-pyrrolidinylmethyl>-2-methoxy-5-sulfamoylbenzamid; 1,3-dimethyl-5-phenylaminomethylenepyrimidine-2,4,6-(1H,3H,5H)-trione; 5-(AMINOSULFONYL)-N-[[1-(2-HYDROXYETHYL)-2-PYRROLIDINYL]METHYL]-2-METHOXYBENZAMIDE; N-[1-(2-hydroxy-ethyl)-pyrrolidin-2-ylmethyl]-2-methoxy-5-sulfamoyl-benzamide; 5-anilinomethylene-1,3-dimethylbarbituric acid; 5-anilinomethylene-1,3-dimethyl-pyrimidine-2,4,6-trione; 5-(Aminosulphonyl)-N-((1-(2-hydroxyethyl)-2-pyrrolidinyl)methyl)-2-methoxybenzamide; 1,3-dimethyl-5-anilinomethylenebarbituric acid;Expand
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CAS No:
5-(Anilinomethylene)-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrion e Basic Attributes
259.26100
259.09569129 g/mol
2933540000
Safety Information
|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:259.26
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:259.09569129
Monoisotopic Mass:259.09569129
Topological Polar Surface Area:73.2
Heavy Atom Count:19
Complexity:450
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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