2,4(1H,3H)-Pyrimidinedione,5-(chloromethyl)- (3590-48-5)

Identification
Name:	2,4(1H,3H)-Pyrimidinedione,5-(chloromethyl)-
Synonyms:	Uracil,5-(chloromethyl)- (6CI,7CI,8CI);5-Chloromethyluracil;NSC 38188;NSC 667749;
CAS:	3590-48-5
Molecular Formula:	C₅H₅ClN₂O₂
Molecular Weight:	160.56
InChI:	InChI=1/C5H5ClN2O2/c6-1-3-2-7-5(10)8-4(3)9/h2H,1H2,(H2,7,8,9,10)
Molecular Structure:
Properties
Melting Point:	>350 °C(lit.)
Density:	1.393g/cm³
Refractive index:	1.511
Safety Data
Hazard Symbols	Xi: Irritant

2,4(1H,3H)-Pyrimidinedione,5-chloro-6-(chloromethyl)-
2,4(1H,3H)-Pyrimidinedione, 5-bromo-6-(chloromethyl)-
2,4(1H,3H)-Pyrimidinedione,6-[[3-(chloromethyl)-4-methylphenyl]amino]-
2,4(1H,3H)-Pyrimidinedione,6-(chloromethyl)-
2,4(1H,3H)-Pyrimidinedione, 5,6-bis(chloromethyl)-
2,4(1H,3H)-Pyrimidinedione,5-(2-amino-4-thiazolyl)-
2,4(1H,3H)-Pyrimidinedione, 5-[(2-amino-4-chlorophenyl)thio]-
2,4(1H,3H)-Pyrimidinedione,1-[2-chloro-1-[2-chloro-1-(chloromethyl)ethoxy]ethyl]-5-fluoro-, (R)- (9CI)
5-(4-METHOXYPHENYL)-2,4(1H,3H)-PYRIMIDINEDIONE
2,4(1H,3H)-Pyrimidinedione,5-(4-methylpentyl)-
2,4(1H,3H)-Pyrimidinedione,5-(2-phenylhydrazinyl)-
2,4(1H,3H)-Pyrimidinedione,5-(2-diazoacetyl)-
2,4(1H,3H)-Pyrimidinedione,5-(2-hydroxypentyl)-
2,4(1H,3H)-Pyrimidinedione, 5-(2-phenylethyl)-
2,4(1H,3H)-Pyrimidinedione,5-(2-bromoacetyl)-
2,4(1H,3H)-Pyrimidinedione,5-(2-methylpropyl)-
2,4(1H,3H)-Pyrimidinedione,5-(2-hydroxyethyl)-
2,4(1H,3H)-Pyrimidinedione,5-(2-hydroxypropyl)-
2,4(1H,3H)-Pyrimidinedione,5-(2-hydroxybutyl)-
2,4(1H,3H)-Pyrimidinedione,5-(2-chloroethyl)-