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5-[Bis(2-chloroethyl)amino]-2,4(1H,3H)-pyrimidinedione
[CAS# 66-75-1]

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CAS: 66-75-1
Product: 5-[Bis(2-chloroethyl)amino]-2,4(1H,3H)-pyrimidinedione
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Identification
ClassificationAPI >> Antineoplastic agents >> Alkylating agent
Name5-[Bis(2-chloroethyl)amino]-2,4(1H,3H)-pyrimidinedione
Synonyms5-N,N-Bis(2-chloroethyl)aminouracil; 5-[Bis(2-chloroethyl)amino]uracil; 5-[Di(beta-chloroethyl)amino]uracil; Aminouracil mustard; CB 4835; Chlorethaminacil; Demethyldopan; Desmethyldopan; ENT 50439; NCI C04820; NSC-34462; Nordopan; SK 19849; U-8344; Uracil mustard; Uracil nitrogen mustard; Uracillost; Uracilmostaza; Uramustin; Uramustine
Molecular StructureCAS # 66-75-1, 5-[Bis(2-chloroethyl)amino]-2,4(1H,3H)-pyrimidinedione
Molecular FormulaC8H11Cl2N3O2
Molecular Weight252.10
CAS Registry Number66-75-1
EC Number200-631-3
Properties
SolubilityVery slightly soluble (0.17 g/L) (25 °C), Calc.*
Density1.44±0.1 g/cm3 (20 °C 760 Torr), Calc.*
Melting point206 °C (decomp)**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
**Lyttle, D. A.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Serious eye damageEye Dam.1H318
CarcinogenicityCarc.2H351
Acute toxicityAcute Tox.1H300
Specific target organ toxicity - single exposureSTOT SE3H335
SDSAvailable
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