5-(anthracen-9-ylmethylidene)-1,3-diazinane-2,4,6-trione
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5-(anthracen-9-ylmethylidene)-1,3-diazinane-2,4,6-trione
structure -
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CAS No:
66108-42-7
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Formula:
C19H12N2O3
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Chemical Name:
5-(anthracen-9-ylmethylidene)-1,3-diazinane-2,4,6-trione
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Synonyms:
5-(9-anthrylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione;5-(9-anthrylmethylene)pyrimidine-2,4,6(1h,3h,5h)-trione;5-(anthracen-9-ylmethylidene)-1,3-diazinane-2,4,6-trione;AG-690/11351745;NSC622706;SCHEMBL3722085;CHEMBL1988877;ZINC3086182;STL296170;AKOS000582850;MCULE-3760163300;NSC-622706;66108-42-7;NCI60_006742;ST45153517;J3.510.333C;5-(9-anthrylmethylene)-1,3-dihydropyrimidine-2,4,6-trione;5-(anthracen-9-ylmethylidene)pyrimidine-2,4,6(1H,3H,5H)-trione
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CAS No:
5-(anthracen-9-ylmethylidene)-1,3-diazinane-2,4,6-trione Basic Attributes
316.3 g/mol
316.08479225 g/mol
622706
Safety Information
|Warning|H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]|P273, P391, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:316.3
XLogP3:3.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:316.08479225
Monoisotopic Mass:316.08479225
Topological Polar Surface Area:75.3
Heavy Atom Count:24
Complexity:553
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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