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Chemical manufacturer since 2002 | ||||
Name | 5-(2'-Chloroethyl)Aminouracil |
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Synonyms | 5-(2-Chloroethylamino)Uracil; Nsc39277; Nci60_003709 |
Molecular Structure | ![]() |
Molecular Formula | C6H8ClN3O2 |
Molecular Weight | 189.60 |
CAS Registry Number | 65-68-9 |
SMILES | C(NC1=CNC(NC1=O)=O)CCl |
InChI | 1S/C6H8ClN3O2/c7-1-2-8-4-3-9-6(12)10-5(4)11/h3,8H,1-2H2,(H2,9,10,11,12) |
InChIKey | WEGIIMNVVVHGKX-UHFFFAOYSA-N |
Density | 1.438g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 5-(2'-Chloroethyl)Aminouracil |