1-((Bis(2-chloroethyl)amino)methyl)-2,5-pyrrolidinedione

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Names

[ CAS No. ]:
40478-24-8

[ Name ]:
1-((Bis(2-chloroethyl)amino)methyl)-2,5-pyrrolidinedione

Chemical & Physical Properties

[ Density]:
1.333g/cm3

[ Boiling Point ]:
342.4ºC at 760 mmHg

[ Molecular Formula ]:
C₉H₁₄Cl₂N₂O₂

[ Molecular Weight ]:
253.12600

[ Flash Point ]:
160.9ºC

[ Exact Mass ]:
252.04300

[ PSA ]:
40.62000

[ LogP ]:
0.81040

[ Index of Refraction ]:
1.532

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UY1011900

CHEMICAL NAME :: 2,5-Pyrrolidinedione, 1-((bis(2-chloroethyl)amino)methyl)-

CAS REGISTRY NUMBER :: 40478-24-8

LAST UPDATED :: 199612

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C9-H14-Cl2-N2-O2

MOLECULAR WEIGHT :: 253.15

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intramuscular

SPECIES OBSERVED :: Rodent - rat

DOSE/DURATION :: 21 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: ARPMAS Archiv der Pharmazie (Weinheim, Germany) (VCH Pub., Inc., 303 NW 12th Ave., Deerfield Beach, FL 33441) V.51-261, 1835-1923; V.305- 1972- Volume(issue)/page/year: 306,64,1973

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intramuscular

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 53 mg/kg

TOXIC EFFECTS :: Details of toxic effects not reported other than lethal dose value

REFERENCE :: ARPMAS Archiv der Pharmazie (Weinheim, Germany) (VCH Pub., Inc., 303 NW 12th Ave., Deerfield Beach, FL 33441) V.51-261, 1835-1923; V.305- 1972- Volume(issue)/page/year: 306,64,1973

Safety Information

[ HS Code ]:
2925190090

Customs

[ HS Code ]: 2925190090

[ Summary ]:
2925190090 other imides and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

4-(4-Methoxyphenyl)quinoline
benzyl N-(2-chloro-4-sulfamoylphenyl)carbamate
J9Bxl4PC5V
2-Butanone, 4-[(3-methylphenyl)thio]-
5-[2-(Trimethylsilyl)ethyl]-1H-1,2,4-triazole
2-Ethyl-6-(4-methoxyphenyl)-4,7,8-trimethylpurino[7,8-a]imidazole-1,3-dione
Binospirone, (R)-
(S)-3-Hydroxy-4-phenylbutanoic acid
Dihydrorobustic deoxybenzoin
Rupatadine Impurity 13

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