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Home >> Chemical Listing >> B >> 5-[Bis(2-chloroethyl)amino]-2,4(1H,3H)-pyrimidinedione

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
Classification API >> Antineoplastic agents >> Alkylating agent
Name 5-[Bis(2-chloroethyl)amino]-2,4(1H,3H)-pyrimidinedione
Synonyms 5-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 Structure CAS # 66-75-1, 5-[Bis(2-chloroethyl)amino]-2,4(1H,3H)-pyrimidinedione, 5-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 Formula C8H11Cl2N3O2
Molecular Weight 252.10
CAS Registry Number 66-75-1
EC Number 200-631-3
Properties
Solubility Very slightly soluble (0.17 g/L) (25 ºC), Calc.*
Density 1.44±0.1 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 206 ºC (decomp)**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs)
** Lyttle, D. A.; Journal of the American Chemical Society 1958, V80, P6459-60.
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
SDS Available
Market Analysis Reports
List of Reports Available for 5-[Bis(2-chloroethyl)amino]-2,4(1H,3H)-pyrimidinedione
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