6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione (5466-00-2)

Identification
Name:	6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione
Synonyms:	5,6-trimethyleneuracil
CAS:	5466-00-2
Molecular Formula:	C₇H₈N₂O₂
Molecular Weight:	152.1506
InChI:	InChI=1/C7H8N2O2/c10-6-4-2-1-3-5(4)8-7(11)9-6/h1-3H2,(H2,8,9,10,11)
Molecular Structure:
Properties
Flash Point:	229.4°C
Boiling Point:	455.7°C at 760 mmHg
Density:	1.38g/cm³
Refractive index:	1.595
Flash Point:	229.4°C
Safety Data

Other Product

3-cyclohexyl-1-methyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione
1-[2-(diethylamino)ethyl]-3-methyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione hydrochloride (1:1)
1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione,7-hydroxy-6-(4-methoxyphenyl)-1,3-dimethyl-
1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione,7-hydroxy-1,3-dimethyl-6-(4-methylphenyl)-
N-(2-methylpropyl)-2-oxoimidazolidine-1-carboxamide - 3-cyclohexyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione (1:1)
1-(1,3-benzothiazol-2-yl)-3-methylurea - 3-cyclohexyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione (1:1)
Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione,8-amino-6-(2-benzothiazolyl)-5-(4-chlorophenyl)-5,8-dihydro-7-hydroxy-
Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione,8-amino-6-(2-benzothiazolyl)-5-(4-fluorophenyl)-5,8-dihydro-7-hydroxy-
1H-Pyrrolo[2,3-d]pyrimidine-2,4(3H,5H)-dione,6,7-dihydro-3-(methoxymethyl)-7-[(4-methylphenyl)sulfonyl]-
1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione,7-hydroxy-1,3-dimethyl-6-phenyl-
4-chloro-2-(methylsulfanyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
1H-Pyrrolo[3,4-d]pyrimidine-2,4(3H,5H)-dione, 6,7-dihydro-6-(phenylmethyl)-
1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione,7-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-pyrrolidinyl]-
1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione,1,3-dimethyl-6-(4-methylphenyl)-
1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione,6-(4-methoxyphenyl)-1,3-dimethyl-
3-[(methoxycarbonyl)amino]phenyl (3-methylphenyl)carbamate - 3-cyclohexyl-6,7-dihydro-1H-cyclopenta[d]pyrimidine-2,4(3H,5H)-dione (1:1) (non-preferred name)
1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione,7-[(2S,3S,4R,5R)-3,4-dihydroxy-5-methyl-2-pyrrolidinyl]-
1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione,7-[(2S,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-pyrrolidinyl]-
1H-Pyrrolo[3,2-d]pyrimidine-2,4(3H,5H)-dione,7-[(2S,3S,4R,5S)-3,4-dihydroxy-5-(mercaptomethyl)-2-pyrrolidinyl]-
2-Chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine