2,4(1H,3H)-Pyrimidinedione,5-[(1H-imidazol-2-ylthio)methyl]- (24648-61-1)

Identification
Name:	2,4(1H,3H)-Pyrimidinedione,5-[(1H-imidazol-2-ylthio)methyl]-
Synonyms:	Uracil,5-[(imidazol-2-ylthio)methyl]- (8CI)
CAS:	24648-61-1
Molecular Formula:	C8H8 N4 O2 S
Molecular Weight:	224.2397
InChI:	InChI=1/C8H8N4O2S/c13-6-5(3-11-7(14)12-6)4-15-8-9-1-2-10-8/h1-3H,4H2,(H,9,10)(H2,11,12,13,14)
Molecular Structure:
Properties
Density:	1.56g/cm³
Refractive index:	1.693
Safety Data

2,4(1H,3H)-Pyrimidinedione,5-(2-propen-1-ylthio)-
2,4(1H,3H)-Pyrimidinedione, 5-(2-methyl-4-nitro-1H-imidazol-1-yl)-
2,4(1H,3H)-Pyrimidinedione,5-(1H-imidazol-2-yl)-
1H-Imidazole,5-(1H-imidazol-2-ylthio)-1-methyl-4-nitro-
1-Piperazinecarboxamide,N-[2-(1H-imidazol-2-ylthio)-5-(trifluoromethyl)phenyl]-4-methyl-
4-chloro-2-(1-methyl-1H-imidazol-2-ylthio)thiazole-5-carbaldehyde
2,4(1H,3H)-Pyrimidinedione,5-bromo-6-[(2-nitro-1H-imidazol-1-yl)methyl]-
2,4(1H,3H)-Pyrimidinedione,6-[(2-amino-1H-imidazol-1-yl)methyl]-5-chloro-
2,4(1H,3H)-Pyrimidinedione,6-[(2-amino-1H-imidazol-1-yl)methyl]-5-bromo-
2,4(1H,3H)-Pyrimidinedione,6-[(2-amino-1H-imidazol-1-yl)methyl]-5-chloro-, monohydrochloride
2,4(1H,3H)-Pyrimidinedione,6-[(2-amino-1H-imidazol-1-yl)methyl]-5-bromo-, monohydrochloride
2,4(1H,3H)-Pyrimidinedione,5-chloro-6-[(2-nitro-1H-imidazol-1-yl)methyl]-
2,4(1H,3H)-Pyrimidinedione, 5-methyl-1-[3-(1H-purin-6-ylthio)propyl]-
1H-Purine, 6-(1H-imidazol-2-ylthio)-
Benzenamine, 5-chloro-2-(1H-imidazol-2-ylthio)-
Benzenamine, 5-fluoro-2-(1H-imidazol-2-ylthio)-
Benzenamine, 2-(1H-imidazol-2-ylthio)-5-(trifluoromethyl)-
Benzenamine, 2-(1H-imidazol-2-ylthio)-5-methoxy-
Acetic acid,2-(1H-imidazol-2-ylthio)-, methyl ester
1H-1,4-Diazepine-1-carboxamide,hexahydro-N-[2-(1H-imidazol-2-ylthio)phenyl]-4-methyl-