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Chemical manufacturer | ||||
Name | 6-Amino-5-(Chloroacetyl)-1-Ethylpyrimidine-2,4(1H,3H)-Dione |
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Synonyms | 6-Amino-5-(2-Chloroacetyl)-1-Ethyl-Pyrimidine-2,4-Dione; 6-Amino-5-(2-Chloro-1-Oxoethyl)-1-Ethylpyrimidine-2,4-Dione; 6-Amino-5-(2-Chloroacetyl)-1-Ethyl-Pyrimidine-2,4-Quinone |
Molecular Structure | ![]() |
Molecular Formula | C8H10ClN3O3 |
Molecular Weight | 231.64 |
CAS Registry Number | 67130-67-0 |
SMILES | C(Cl)C(=O)C1=C(N(C(=O)NC1=O)CC)N |
InChI | 1S/C8H10ClN3O3/c1-2-12-6(10)5(4(13)3-9)7(14)11-8(12)15/h2-3,10H2,1H3,(H,11,14,15) |
InChIKey | XVUGGWIEWONRKX-UHFFFAOYSA-N |
Density | 1.416g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 6-Amino-5-(Chloroacetyl)-1-Ethylpyrimidine-2,4(1H,3H)-Dione |