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

Suppliers

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

  • N-[1-(6-chloroquinoxalin-2-yl)piperidin-3-yl]cyclopropanesulfonamide
  • 5-fluoro-3-sulfanyl-2,3-dihydro-1H-indol-2-one
  • 3-Nitro-1-[[2-(trimethylsilanyl)ethoxy]methyl]-1H-pyrazole-4-carboxaldehyde
  • [3-Nitro-1-[[2-(trimethylsilanyl)ethoxy]methyl]-1H-pyrazol-4-yl]methanol
  • 3-Hydroxyphenyl sulfamate
  • 4-[4-(2-Methylpropyl)phenoxy]piperidine
  • 2-Ethynyl-6-(4-fluorophenyl)pyridine
  • 2,2-Dimethyl-1-(prop-2-yn-1-yl)-4-(2,2,2-trifluoroethyl)piperazine
  • 6-(Trifluoromethyl)-2-azabicyclo[2.2.0]hex-5-en-3-one
  • 6-Iodo-4-(trifluoromethyl)-1H-indazole
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.