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65853-65-8

65853-65-8 | 2-Chlorobenzyl (2,5-dioxopyrrolidin-1-yl) carbonate

CAS No: 65853-65-8 Catalog No: AG003VD8 MDL No:MFCD00010743

Product Description

Catalog Number:
AG003VD8
Chemical Name:
2-Chlorobenzyl (2,5-dioxopyrrolidin-1-yl) carbonate
CAS Number:
65853-65-8
Molecular Formula:
C12H10ClNO5
Molecular Weight:
283.6645
MDL Number:
MFCD00010743
IUPAC Name:
(2-chlorophenyl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate
InChI:
InChI=1S/C12H10ClNO5/c13-9-4-2-1-3-8(9)7-18-12(17)19-14-10(15)5-6-11(14)16/h1-4H,5-7H2
InChI Key:
LVZHXYXNMHCBKC-UHFFFAOYSA-N
SMILES:
O=C(ON1C(=O)CCC1=O)OCc1ccccc1Cl

Properties

Complexity:
370  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
283.025g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
5  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
283.664g/mol
Monoisotopic Mass:
283.025g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
72.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.8  

Literature

Title Journal
Investigation of the reactivation kinetics of a large series of bispyridinium oximes with organophosphate-inhibited human acetylcholinesterase. Toxicology letters 20160226
In vitro investigation of efficacy of new reactivators on OPC inhibited rat brain acetylcholinesterase. Chemico-biological interactions 20130325
Effects of K074 and pralidoxime on antioxidant and acetylcholinesterase response in malathion-poisoned mice. Neurotoxicology 20111201
Effective bisquaternary reactivators of tabun-inhibited AChE. Journal of applied toxicology : JAT 20050101

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