Identification |
Name: | 1(2H)-Pyrimidinebutanoicacid, 5-[bis(2-chloroethyl)amino]-3,4-dihydro-2,4-dioxo- |
Synonyms: | 1(2H)-Pyrimidinebutyricacid, 5-[bis(2-chloroethyl)amino]-3,4-dihydro-2,4-dioxo- (7CI,8CI); NSC 76345 |
CAS: | 148-09-4 |
Molecular Formula: | C12H17 Cl2 N3 O4 |
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) |
Molecular Structure: |
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Properties |
Density: | 1.44g/cm3 |
Refractive index: | 1.584 |
Safety Data |
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