The CAS register number of Acetamide,2-chloro-N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)- is 27870-38-8. It also can be called as 5-Chloroacetamido-6-methyluracil and the systematic name about this chemical is 2-chloro-N-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide. The molecular formula about this chemical is C₇H₈ClN₃O₃ and the molecular weight is 217.61. This chemical is irritant and it may cause inflammation to the skin or other mucous membranes.

Physical properties about Acetamide,2-chloro-N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)- are: (1)ACD/LogP: -0.31; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 16.2; (5)ACD/KOC (pH 7.4): 15.76; (6)#H bond acceptors: 6; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 60.93 Å²; (10)Index of Refraction: 1.575; (11)Molar Refractivity: 47.99 cm³; (12)Molar Volume: 145.2 cm³; (13)Polarizability: 19.02x10^-24cm³; (14)Surface Tension: 57.6 dyne/cm; (15)Density: 1.49 g/cm³.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C1N/C(=C(/NC(=O)CCl)C(=O)N1)C
(2)InChI: InChI=1/C7H8ClN3O3/c1-3-5(10-4(12)2-8)6(13)11-7(14)9-3/h2H2,1H3,(H,10,12)(H2,9,11,13,14)
(3)InChIKey: BPJLEHPOYRPITQ-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C7H8ClN3O3/c1-3-5(10-4(12)2-8)6(13)11-7(14)9-3/h2H2,1H3,(H,10,12)(H2,9,11,13,14)
(5)Std. InChIKey: BPJLEHPOYRPITQ-UHFFFAOYSA-N