CAS Registry Number®
66-75-1
CAS Name
Uracil mustard
Molecular Formula
C8H11Cl2N3O2
Molecular Mass
252.10
Compound Properties
-
Melting Point (1)
206 °C (decomp)
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C8H11Cl2N3O2/c9-1-3-13(4-2-10)6-5-11-8(15)12-7(6)14/h5H,1-4H2,(H2,11,12,14,15)
InChIKey
InChIKey=IDPUKCWIGUEADI-UHFFFAOYSA-N
SMILES
N(CCCl)(CCCl)C=1C(=O)NC(=O)NC1
Canonical SMILES
O=C1NC=C(C(=O)N1)N(CCCl)CCCl
Other Names for this Substance
- 2,4(1H,3H)-Pyrimidinedione, 5-[bis(2-chloroethyl)amino]-
- Uracil, 5-[bis(2-chloroethyl)amino]-
- 5-[Bis(2-chloroethyl)amino]-2,4(1H,3H)-pyrimidinedione
- U-8344
- NSC-34462
- ENT 50439
- Aminouracil mustard
- 5-[Bis(2-chloroethyl)amino]uracil
- Demethyldopan
- Desmethyldopan
- 2,6-Dihydroxy-5-bis[2-chloroethyl]aminopyrimidine
- Uracil mustard
- Uramustine
- 5-N,N-Bis(2-chloroethyl)aminouracil
- Nordopan
- 5-[Di(β-chloroethyl)amino]uracil
- Chlorethaminacil
- Uracillost
- Uramustin
- Uracil nitrogen mustard
- NCI C04820
- SK 19849
- CB 4835
- Uracilmostaza
