4H-Cyclopentapyrimidin-4-one,3,5,6,7-tetrahydro- (5661-01-8)

Identification
Name:	4H-Cyclopentapyrimidin-4-one,3,5,6,7-tetrahydro-
Synonyms:	5H-Cyclopentapyrimidin-4-ol,6,7-dihydro- (6CI,7CI);5,6-Trimethylene-4(3H)-pyrimidinone;NSC 28095;
CAS:	5661-01-8
Molecular Formula:	C₇H₈N₂O
Molecular Weight:	136.15
InChI:	InChI=1/C7H8N2O/c10-7-5-2-1-3-6(5)8-4-9-7/h4H,1-3H2,(H,8,9,10)
Molecular Structure:
Properties
Flash Point:	117.4°C
Boiling Point:	270.5°Cat760mmHg
Density:	1.43g/cm³
Refractive index:	1.701
Flash Point:	117.4°C
Safety Data

Other Product

4H-Cyclopentapyrimidin-4-one,1,5,6,7-tetrahydro-, hydrazone (9CI)
4H-Cyclopentapyrimidin-4-one,3,5,6,7-tetrahydro-2-(methylthio)-
4H-Cyclopentapyrimidin-4-one, 3,5,6,7-tetrahydro-2-methyl- (9CI)
4H-Cyclopentapyrimidin-4-one,2-(5-chloro-2-fluorophenyl)-1,5,6,7-tetrahydro- (9CI)
4H-Cyclopentapyrimidin-4-one, 2-[[(4-fluorophenyl)methyl]thio]-1,5,6,7-tetrahydro- (9CI)
5H-Cyclopentapyrimidin-5-one,4a,6,7,7a-tetrahydro- (9CI)
2H-Cyclopentapyrimidin-2-one,1,5,6,7-tetrahydro-4-methyl- (9CI)
2H-Cyclopentapyrimidin-2-one, 1,5,6,7-tetrahydro- (9CI)
2H-1,4-Benzoxazin-3(4H)-one,7-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-
2H-1,4-Benzoxazin-3(4H)-one,7-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)-
4H-Inden-4-one,1,2,3,5-tetrahydro-7-hydroxy-5-(triphenylphosphoranylidene)-
L-Glutamic acid,N-[4-[3-(2,4-diamino-6,7-dihydro-5H-cyclopentapyrimidin-5-yl)propyl]benzoyl]-
2,6-Epoxy-4H-3-benzoxocin-4-one,1,2,5,6-tetrahydro-5-(hydroxy-3-pyridinylmethyl)-6-methyl-
4H-1-Benzopyran-4-one,7-hydroxy-6-methoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)-
4H-1-Benzopyran-4-one,6-ethyl-5,6,7,8-tetrahydro-5-hydroxy-3-(hydroxymethyl)-, (5S,6R)-
2,6-Epoxy-4H-3-benzoxocin-4-one,1,2,5,6-tetrahydro-5-(hydroxyphenylmethyl)-6-methyl-
2H-1,4-Thiazin-3(4H)-one,5-methyl-6-[1,2,3,6-tetrahydro-1-(1-phenylethyl)-4-pyridinyl]-
2H-1,4-Thiazin-3(4H)-one,6-(1-ethyl-1,2,3,6-tetrahydro-4-pyridinyl)-5-methyl-
2H-1,4-Thiazin-3(4H)-one,5-methyl-6-[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]-
2H-1,4-Thiazin-3(4H)-one,5-methyl-6-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-