2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbothioamide

Molecular Formula: C₅H₅N₃O₂S
Molecular Weight: 171.18 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: PKGDNEYYWMUFJL-XYLBUJMFCY
Smiles: NC(=S)C1=CNC(=O)NC1=O

Synthesis and physical properties

Synthesis Reference(s):	Chemical and Pharmaceutical Bulletin, 9, p. 119, 1961
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbothioamide 2,4-diketo-1H-pyrimidine-5-carbothioamide 2,4-dioxo-1H-pyrimidine-5-carbothioamide 2,4-dioxo-1H-pyrimidin-5-carbothioamid 2,4-ジオキソ-1H-ピリミジン-5-カルボチオアミド
Related compounds:	Amides Primary amines
See other substances:	7-chloro-5-methylpyrazolo[1,5-a]pyrimidine (16082-27-2) 5-methylpyrazolo[1,5-a]pyrimidine (61578-03-8) 3-methoxy-5-methyl-2-nitrobenzaldehyde 2-amino-3-methoxy-5-methylbenzaldehyde 8-methoxy-6-methyl-2-quinazolinamine 5-methoxynaphtho[1,2-c]furan-3(1H)-one 1-phenyl-3H-benzo[f]chromene ethyl 2-oxido-3-pyridazinylcarbamate 2,4-dimethyl-1,2,3,4,5,6-hexahydrobenzo[f]quinoline 2-quinazolin-4-yl-cyclopentan-1-one [4-amino-6-(4-toluidino)-1,3,5-triazin-2-yl]acetonitrile Sulfanilamide (63-74-1) 5-(aminomethyl)-2,4(1H,3H)-pyrimidinedione 7-methoxy-1,2-dihydronaphthalene 2-hydroxy-6-methoxy-1,2,3,4-tetrahydro-1-naphthalenyl acetate 6-methoxytetralin-2-one (2472-22-2) 2,3-dihydrofuro[2,3-b]quinolin-4-yl methyl ether 2-amino-4-(ethylsulfonimidoyl)butanoic acid N-homoveratrylacetamide (6275-29-2) N-homoveratryl-N-nitroso-acetamide acetic acid homoveratryl ester (14617-41-5) 2-(3,4-dimethoxyphenyl)ethanol (7417-21-2) 8,9-dimethoxy-2-methyl-5,6-dihydro-2H-isoxazolo[3,2-a]isoquinoline 1-(6,7-dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)-2-propanol ethyl (2E)-(2-methylcyclohexylidene)ethanoate See more substances

Tags: melting point of 2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbothioamide | boiling point of 2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbothioamide | density of 2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbothioamide | refractive index of 2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbothioamide

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This page was last updated: 19 September 2022.