2,5-Pyrrolidinedione, 3-chloro-1- (4-methoxyphenyl)-

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Names

[ CAS No. ]:
36342-13-9

[ Name ]:
2,5-Pyrrolidinedione, 3-chloro-1- (4-methoxyphenyl)-

[Synonym ]:
Succinimide,3-chloro-N-(p-methoxyphenyl)
N-p-Methoxyphenylchlorosuccinimide
2,3-chloro-1-(4-methoxyphenyl)
3-chloro-1-(4-methoxyphenyl)succinimide
3-chloro-1-(4-methoxy-phenyl)-pyrrolidine-2,5-dione
3-Chlor-1-(4-methoxy-phenyl)-pyrrolidin-2,5-dion

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
492.6ºC at 760 mmHg

[ Molecular Formula ]:
C11H10ClNO3

[ Molecular Weight ]:
239.65500

[ Flash Point ]:
251.7ºC

[ Exact Mass ]:
239.03500

[ PSA ]:
46.61000

[ LogP ]:
1.63090

[ Index of Refraction ]:
1.595

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
WN2450000
CHEMICAL NAME :
Succinimide, 3-chloro-N-(p-methoxyphenyl)-
CAS REGISTRY NUMBER :
36342-13-9
BEILSTEIN REFERENCE NO. :
0210254
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H10-Cl-N-O3
MOLECULAR WEIGHT :
239.67
WISWESSER LINE NOTATION :
T5VNVTJ BR DO1& DG

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
56 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#05021

Safety Information

[ HS Code ]:
2925190090

Synthetic Route

Precursor & DownStream

Precursor

  • p-Anisidine
  • n-(4-methoxyphenyl)maleamic acid
  • 1H-Pyrrole-2,5-dione,1-(4-methoxyphenyl)-
  • Acetyl chloride

DownStream

  • 1H-Pyrrole-2,5-dione,1-(4-methoxyphenyl)-
  • 2,5-Pyrrolidinedione,1-(4-methoxyphenyl)-

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

  • 3-[2,2,2-trifluoro-N-(6-methylpyridin-2-yl)acetamido]propanoic acid
  • 6-(Acetamidomethyl)imidazo[1,2-a]pyridine-2-carboxylic acid
  • 2-(2-Acetyl-1,2,3,4-tetrahydroisoquinolin-3-yl)acetic acid
  • 2-[4-(2,2,2-trifluoroacetamido)-1H-indol-1-yl]acetic acid
  • rac-(2R,5S)-1-acetyl-5-(methoxymethyl)pyrrolidine-2-carboxylic acid
  • rac-(1R,2R)-2-acetamido-1-hydroxycyclohexane-1-carboxylic acid
  • 7-(trifluoroacetyl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-6-carboxylic acid
  • 2-{[(Benzyloxy)carbonyl]amino}-3-(1,2,4-thiadiazol-5-yl)propanoic acid
  • 4-butyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
  • 2-{[(Tert-butoxy)carbonyl](2-methylphenyl)amino}thieno[2,3-d][1,3]thiazole-5-carboxylic acid
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