5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
structure -
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CAS No:
72846-00-5
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Formula:
C17H14N2O3
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Chemical Name:
5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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Synonyms:
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-phenyl-1-(phenylmethyl)-;5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione;5-Phenyl-1-benzylbarbituric acid;1-Benzyl-5-phenylbarbituric acid;1-Benzyl-5-phenyl-1,3-diazinane-2,4,6-trione;1623060-14-9
- Categories:
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CAS No:
5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione Basic Attributes
294.3
294.30
276-940-2
2933540000
Characteristics
66.5
2.55
Odorless powder
1.3±0.1 g/cm3
163-165°C
1.621
soluble in acetone. Slightly soluble in water.
Safety Information
25
22-24/25-45
T
P264, P270, P301+P310, P321, P330, P405, P501
H301
|Danger|H301 (95%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 44 companies from 3 notifications to the ECHA C&L Inventory.
5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione Use and Manufacturing
Pharmaceutical intermediates
2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-phenyl-1-(phenylmethyl)-: ACTIVE
Computed Properties
Molecular Weight:294.30
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:294.10044231
Monoisotopic Mass:294.10044231
Topological Polar Surface Area:66.5
Heavy Atom Count:22
Complexity:451
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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CN
2 YRS
Business licensedTrader Supplier of pharmaceutical intermediates,excipients,plant extracts,food additives,CDMO,fine cheimcals,Octadecanedioic acid,Eicosanedioic AcidInquiryCAS No.: 72846-00-5Grade: Pharmaceutical GradeContent: 99% -
CN
4 YRS
Business licensed Certified factoryManufactory Supplier of N-Diethyl-m-toluamide,6-Methyluracil,Anisole,4-Dimethoxybenzoic acid,CS (lacrimator),Daucosterol,N,N-Formylmorpholine,Epichlorohydrin,Tetramethylguanidine,Dimethicone,3
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5-Phenyl-1-(phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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