2,3,4,5,6,7-Hexahydro-2,4-dioxo-3-phenyl-1H-cyclopentapyrimidine-1-acetamide (49786-43-8)

Identification
Name:	2,3,4,5,6,7-Hexahydro-2,4-dioxo-3-phenyl-1H-cyclopentapyrimidine-1-acetamide
Synonyms:	2,3,4,5,6,7-Hexahydro-2,4-dioxo-3-phenyl-1H-cyclopentapyrimidine-1-acetamide
CAS:	49786-43-8
Molecular Formula:	C₁₅H₁₅N₃O₃
Molecular Weight:	0
InChI:	InChI=1/C15H15N3O3/c16-13(19)9-17-12-8-4-7-11(12)14(20)18(15(17)21)10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H2,16,19)
Molecular Structure:
Properties
Flash Point:	268.5°C
Boiling Point:	520.4°C at 760 mmHg
Density:	1.42g/cm³
Refractive index:	1.675
Flash Point:	268.5°C
Safety Data

Other Product

N,N-Dimethyl-2,3,4,5,6,7-hexahydro-2,4-dioxo-3-phenyl-1H-cyclopentapyrimidine-1-acetamide
2,3,4,5,6,7-Hexahydro-2,4-dioxo-N,N,3-trimethyl-1H-cyclopentapyrimidine-1-acetamide
2,3,4,5,6,7-Hexahydro-2,4-dioxo-3-phenyl-1H-cyclopentapyrimidine-1-acetic acid
2,3,4,5,6,7-hexahydro-4-oxo-2-thioxo-1H-CyclopentapyriMidine-1-acetic acid
6,7-Dihydro-1-[2-(diethylamino)ethyl]-3-phenyl-1H-cyclopentapyrimidine-2,4(3H,5H)-dione
Acetamide,2-chloro-N-(2-ethyl-6-methylphenyl)- N-(2-methoxy-1-methylethyl)-,mixt. with 3-cyclohexyl-6,7-dihydro-1H-cyclopentapyrimidine- 2,4(3H,5H)-dione
1H-Cyclopentapyrimidine-1-propanoicacid, a-amino-2,3,4,5,6,7-hexahydro-2,4-dioxo-,(aS)-
Acetamide,N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-2-[(4-oxo-2-phenyl-4H-1-benzopyran-7-yl)oxy]-
1H-Azepine-1-acetamide,N-(1,1-dimethylethyl)hexahydro-7-(4-methylphenyl)-3-[[[(3-methylphenyl)amino]carbonyl]amino]-2-oxo-5-phenyl-
1H-Azepine-1-acetamide,N-(1,1-dimethylethyl)-5-(4-fluorophenyl)hexahydro-3-[[[(3-methoxyphenyl)amino]carbonyl]amino]-2-oxo-7-phenyl-
1H-Azepine-1-acetamide,N-(1,1-dimethylethyl)-7-(4-fluorophenyl)hexahydro-3-[[[(3-methoxyphenyl)amino]carbonyl]amino]-2-oxo-5-phenyl-
1H-Pyrazole,1-acetyl-5-[4-(dimethylamino)phenyl]-3-(hexahydro-4,6-dioxo-2-thioxo-5-pyrimidinyl)-4,5-dihydro-
Acetamide,N-[[(5S)-3-[3-fluoro-4-(hexahydro-1H-1,4-diazepin-1-yl)phenyl]-2-oxo-5-oxazolidinyl]methyl]-
Acetamide,N-[1-[6-[hexahydro-4-(2-hydroxyethyl)-1H-1,4-diazepin-1-yl]-3-pyridinyl]-4,5-dihydro-3-(3-pyridinyl)-1H-pyrazolo[4,3-g]benzothiazol-7-yl]-
Acetamide,N-[2-[(3-fluorophenyl)sulfonyl]-5-(hexahydro-4-methyl-1H-1,4-diazepin-1-yl)phenyl]-, monohydrochloride
1H-Cyclopentapyrimidine-1-acetic acid, 2-[[(4-fluorophenyl)methyl]thio]-4,5,6,7-tetrahydro-4-oxo-
Mercury,(4-chlorophenyl)[1-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hexahydro-4,6-dioxo-3-phenyl-2-thioxo-5-pyrimidinyl]-
Mercury,(4-bromophenyl)[1-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hexahydro-4,6-dioxo-3-phenyl-2-thioxo-5-pyrimidinyl]-
Mercury,[1-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)hexahydro-4,6-dioxo-3-phenyl-2-thioxo-5-pyrimidinyl](4-methoxyphenyl)-
Spiro[cyclohexane-1,4'(3'H)-[1H-7,9a]methanocyclohepta[c]pyran]-2-carboxaldehyde,6-(acetyloxy)-3-[(acetyloxy)methyl]hexahydro-5'-hydroxy-3-methyl-8'-methylene-1',9'-dioxo-,(1S,2R,3R,4'aS,5'R,6S,7'S,9'aS)-