6-CHLORO-1,3-DIMETHYLURACIL

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Name：	6-CHLORO-1,3-DIMETHYLURACIL
CAS：	6972-27-6
Synonyms：	6-CHLORO-1,3-DIMETHYL-2,4(1H,3H)-PYRIMIDINEDIONE ; 4-CHLORO-1,3-DIMETHYLURACIL ; 6-CHLORO-1,3-DIMETHYL-1H-PYRIMIDINE-2,4-DIONE ; 6-CHLORO-1,3-DIMETHYLPYRIMIDINE-2,4(1H,3H)-DIONE ; 6-CHLORO-1,3-DIMETHYLURACIL ; 6-CHLORO-1,2,3,4-TETRAHYDRO-1,3-DIMETHYLPYRIMIDINE-2,4-DIONE ; 1,3-DIMETHYL-6-CHLOROURACIL ; 2,4(1H,3H)-PYRIMIDINEDIONE, 6-CHLORO-1,3-DIMETHYL- ; 6-CHLORO-1,3-DIMETHYL-1,2,3,4-TETRAHYDROPYRIMIDINE-2,4-DIONE
MDL.：	MFCD00038066
H bond acceptor：	4
H bond donor：	0
Smile：	Cn1c(=O)cc(n(c1=O)C)Cl
InChi：	InChI=1S/C6H7ClN2O2/c1-8-4(7)3-5(10)9(2)6(8)11/h3H,1-2H3
InChiKey：	InChIKey=VATQPUHLFQHDBD-UHFFFAOYSA-N
Property
Melting Point：	109-111 DEG C/113°C
Comments：	BRN: 144393 EINECS: 230-205-2 HAZARD: R 36/37/38 HAZARD: S 26-37 IRRITANT TSCA: N UNSPSC: 12352005
Safety information

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