product Name |
4-{5-[bis(2-chloroethyl)amino]-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl}butanoic acid |
Synonyms |
1(2H)-pyrimidinebutanoic acid, 5-[bis(2-chloroethyl)amino]-3,4-dihydro-2,4-dioxo- |
Molecular Formula |
C12H17Cl2N3O4 |
Molecular Weight |
338.1871 |
InChI |
InChI=1/C12H17Cl2N3O4/c13-3-6-16(7-4-14)9-8-17(5-1-2-10(18)19)12(21)15-11(9)20/h8H,1-7H2,(H,18,19)(H,15,20,21) |
CAS Registry Number |
148-09-4 |
Molecular Structure |
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Density |
1.44g/cm3 |
Refractive index |
1.584 |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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