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N-Chlorosuccinimide (Standard)

CAT: 0804-HY-Y0532R-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-Y0532R-01Size:10 mg
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Description
N-Chlorosuccinimide is a five-membered N-containing heterocyclic molecule. N-Chlorosuccinimide is a versatile reagent and can be used for different types of reactions, such as aliphatic and aromatic chlorination. N-Chlorosuccinimide can enhance the antimicrobial effect of Benzalkonium chloride on biofilm Pseudomonas aeruginosa[1][2].
CAS Number
128-09-6
UNSPSC
12352005
Target
Bacterial
Related Pathways
Anti-infection
Field of Research
Infection
Smiles
O=C(CC1)N(Cl)C1=O
Molecular Formula
C4H4ClNO2
Molecular Weight
133.53
References & Citations
[1]Huang Z, et al. N-chlorosuccinimide enhancing the antimicrobial effect of benzalkonium chloride on biofilm Pseudomonas aeruginosa and its interaction mechanisms. J Environ Sci Health A Tox Hazard Subst Environ Eng. 2022 Jul 19:1-8.|[2]Aman Nimbhal and Ram Singh., N-Chlorosuccinimide: A Versatile Reagent in Organic Synthesis. Current Organic Chemistry, 29 (12), 2025.
Shipping Conditions
Room temperature
Scientific Category
Reference Standards

Chemical Information

Chlorosuccinimide

N-chlorosuccinimide is a five-membered cyclic dicarboximide compound having a chloro substituent on the nitrogen atom. It is a dicarboximide and a pyrrolidinone. It is functionally related to a succinimide.

CAS Number128-09-6
PubChem CID31398
IUPAC Name1-chloropyrrolidine-2,5-dione
Molecular FormulaC4H4ClNO2
Molecular Weight133.53
XLogP-0.2
Topological Polar Surface Area37.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count8
Formal Charge0
Complexity129
SMILES
C1CC(=O)N(C1=O)Cl
InChI
InChI=1S/C4H4ClNO2/c5-6-3(7)1-2-4(6)8/h1-2H2
InChIKey
JRNVZBWKYDBUCA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Chlorosuccinimide
CAS: 128-09-6
CID: 31398
Formula: C4H4ClNO2
MW: 133.53
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight133.53
XLogP3-0.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass132.9930561
Monoisotopic Mass132.9930561
Topological Polar Surface Area37.4 Ų
Heavy Atom Count8
Formal Charge0
Complexity129
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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