2,4(1H,3H)-Pyrimidinedione,1-acetyl- (40338-28-1)

Identification
Name:	2,4(1H,3H)-Pyrimidinedione,1-acetyl-
Synonyms:	Uracil,1-acetyl- (6CI,7CI); 1-Acetyluracil; NSC 266142
CAS:	40338-28-1
Molecular Formula:	C6H6 N2 O3
Molecular Weight:	154.1234
InChI:	InChI=1/C6H6N2O3/c1-4(9)8-3-2-5(10)7-6(8)11/h2-3H,1H3,(H,7,10,11)
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	1.387g/cm³
Refractive index:	1.532
Flash Point:	°C
Safety Data

2,4(1H,3H)-Pyrimidinedione,6-[4-[3-(2-acetyl-4-nitrophenoxy)propyl]-1-piperazinyl]-1,3-dimethyl-
2,4(1H,3H)-Pyrimidinedione,6-[4-[3-(2-acetyl-4-chlorophenoxy)propyl]-1-piperazinyl]-1,3-dimethyl-
2,4(1H,3H)-Pyrimidinedione,6-[4-[3-(4-acetyl-2-fluorophenoxy)propyl]-1-piperazinyl]-1,3-dimethyl-
2,4(1H,3H)-Pyrimidinedione,6-[4-[3-(4-acetyl-2-fluorophenoxy)propyl]-1-piperazinyl]-1,3-dimethyl-,ethanedioate (1:1)
2,4(1H,3H)-Pyrimidinedione,6-[4-[3-(2-acetyl-4-chlorophenoxy)propyl]-1-piperazinyl]-1,3-dimethyl-,monohydrochloride
2,4(1H,3H)-Pyrimidinedione, 1-acetyl-5-phenyl-
2,4(1H,3H)-Pyrimidinedione,1-acetyl-6-methyl-
2,4(1H,3H)-Pyrimidinedione, 1-acetyl-5-methyl-
2,4(1H,3H)-Pyrimidinedione,1-acetyl-5-fluoro-3-(2-methylbenzoyl)-
2,4(1H,3H)-Pyrimidinedione,1-(3,5-di-O-acetyl-2-deoxy-a-D-erythro-pentofuranosyl)-5-fluoro-
2,4 (1H,3H)-Pyrimidinedione, 5-acetyl-1-(2-deoxy-.alpha.-D-erythro-pentofuranosyl)-
5-Acetyl-1-(2-chloro-3-pyridinyl)-2,4(1H,3H)-pyrimidinedione
2,4(1H,3H)-Pyrimidinedione, 1-(4-methoxybenzoyl)-
2,4(1H,3H)-Pyrimidinedione,1-(2-chloroacetyl)-
2,4(1H,3H)-Pyrimidinedione,1-(2-hydroxyethyl)-
2,4(1H,3H)-Pyrimidinedione, 1-(2-oxopropyl)-
2,4(1H,3H)-Pyrimidinedione, 1-(2-bromoethyl)-
2,4(1H,3H)-Pyrimidinedione,5-acetyl-
2,4(1H,3H)-Pyrimidinedione,6-acetyl-
4(1H,3H)-Pyrimidinedione, 1-(5,6-di-O-acetyl-2,3-dideoxy-3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-beta-D-ribo-hexofuranosyl)-