2,4(1H,3H)-Pyrimidinedione,5-[bis(2-chloroethyl)amino]-6-methyl-

Modify Date: 2025-08-25 22:19:20

2,4(1H,3H)-Pyrimidinedione,5-[bis(2-chloroethyl)amino]-6-methyl- Structure
2,4(1H,3H)-Pyrimidinedione,5-[bis(2-chloroethyl)amino]-6-methyl- structure
 Common Name 2,4(1H,3H)-Pyrimidinedione,5-[bis(2-chloroethyl)amino]-6-methyl-
CAS Number 520-09-2 Molecular Weight 266.12400
Density 1.39g/cm3 Boiling Point N/A
Molecular Formula C9H13Cl2N3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5-[bis(2-chloroethyl)amino]-6-methyl-1H-pyrimidine-2,4-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.39g/cm3
Molecular Formula C9H13Cl2N3O2
Molecular Weight 266.12400
Exact Mass 265.03800
PSA 68.96000
LogP 0.65560
Index of Refraction 1.564

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YQ9000000
CHEMICAL NAME :
Uracil, 5-(bis-(2-chloroethyl)amino)-6-methyl-
CAS REGISTRY NUMBER :
520-09-2
LAST UPDATED :
199109
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C9-H13-Cl2-N3-O2
MOLECULAR WEIGHT :
266.15
WISWESSER LINE NOTATION :
T6MVMVJ EN2G2G F1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
2400 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
3 mg/kg
TOXIC EFFECTS :
Tumorigenic - active as anti-cancer agent

MUTATION DATA

TYPE OF TEST :
Cytogenetic analysis
TEST SYSTEM :
Primate - monkey Kidney
DOSE/DURATION :
100 mg/L
REFERENCE :
TSITAQ Tsitologiya. Cytology. (V/O Mezhdunarodnaya Kniga, 113095 Moscow, USSR) V.1- 1959- Volume(issue)/page/year: 15,1505,1973

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

Chloroethylaminouracil
Dopan
Elderfield pyrimidine mustard
Dopane
Chloraethylaminouracil
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here

Get all suppliers and price by the below link:

2,4(1H,3H)-Pyrimidinedione,5-[bis(2-chloroethyl)amino]-6-methyl- suppliers

2,4(1H,3H)-Pyrimidinedione,5-[bis(2-chloroethyl)amino]-6-methyl- price

Related Compounds: More...
2,4'-Dimethoxy-biphenyl-4-acetic acid
296777-84-9
Methyl (4R)-2-(((tert-butoxycarbonyl)amino)methyl)thiazolidine-4-carboxylate
297165-31-2
N1-(4-Aminobutyl)-N4-[[4-(aminomethyl)phenyl]methyl]-1,4-butanediamine
778831-92-8
N-(3-Chlorobenzylidene)-4-methylbenzenesulfonamide
863401-19-8
Carbonic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-naphthalenyl 1,1-dimethylethyl ester
501440-80-8
4-[(4-Methoxybenzyl)oxy]benzylalcohol
77182-74-2
(E)-6-(3,7-dimethylocta-2,6-dien-1-yl)-5,7-dimethoxy-4-methylisobenzofuran-1(3H)-one
207398-37-6
tert-Butyl (3S,4S)-3-((tert-butoxycarbonyl)amino)-4-hydroxypyrrolidine-1-carboxylate
252574-05-3
Phosphoric acid, 1-(dimethoxyphosphinyl)-2-methyl-2-phenylpropyl dimethyl ester
76541-73-6
4-O-(2,3,4-Tri-O-acetyl-beta-D-xylopyranosyl)-D-xylopyranose Triacetate; (3R,4S,5R)-5-(((2S,3R,4S,5R)-3,4,5-Triacetoxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triyl Triacetate
183954-79-2
Chemsrc provides CAS#:520-09-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,4(1H,3H)-Pyrimidinedione,5-[bis(2-chloroethyl)amino]-6-methyl->> amp version: 2,4(1H,3H)-Pyrimidinedione,5-[bis(2-chloroethyl)amino]-6-methyl-

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved