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Details

Stereochemistry ACHIRAL
Molecular Formula C12H23ClO
Molecular Weight 218.763
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAUROYL CHLORIDE

SMILES

CCCCCCCCCCCC(Cl)=O

InChI

InChIKey=NQGIJDNPUZEBRU-UHFFFAOYSA-N
InChI=1S/C12H23ClO/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h2-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H23ClO
Molecular Weight 218.763
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Engineering of dendrimer surfaces to enhance transepithelial transport and reduce cytotoxicity.
2003 Oct
Inhibition of influenza-virus-induced cytopathy by sialylglycoconjugates.
2006 Sep 25
Photophysical properties of luminescent quaternary lanthanide molecular hybrid systems with chemical bonds from the cooperative design and assembly of structure and function.
2007 Mar
Studies of the lauroylation of wheat straw hemicelluloses under heating.
2008 Feb 27
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:47:22 GMT 2023
Edited
by admin
on Sat Dec 16 08:47:22 GMT 2023
Record UNII
9LHL10777I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAUROYL CHLORIDE
Systematic Name English
DODECANOYL CHLORIDE
HSDB  
Systematic Name English
N-DODECANOYL CHLORIDE
Common Name English
DODECANOIC ACID, CHLORIDE
Systematic Name English
DODECANOYL CHLORIDE [HSDB]
Common Name English
LAURIC ACID CHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
8166
Created by admin on Sat Dec 16 08:47:22 GMT 2023 , Edited by admin on Sat Dec 16 08:47:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID5044368
Created by admin on Sat Dec 16 08:47:22 GMT 2023 , Edited by admin on Sat Dec 16 08:47:22 GMT 2023
PRIMARY
HSDB
5567
Created by admin on Sat Dec 16 08:47:22 GMT 2023 , Edited by admin on Sat Dec 16 08:47:22 GMT 2023
PRIMARY
FDA UNII
9LHL10777I
Created by admin on Sat Dec 16 08:47:22 GMT 2023 , Edited by admin on Sat Dec 16 08:47:22 GMT 2023
PRIMARY
DRUG BANK
DB14670
Created by admin on Sat Dec 16 08:47:22 GMT 2023 , Edited by admin on Sat Dec 16 08:47:22 GMT 2023
PRIMARY
CAS
112-16-3
Created by admin on Sat Dec 16 08:47:22 GMT 2023 , Edited by admin on Sat Dec 16 08:47:22 GMT 2023
PRIMARY
ECHA (EC/EINECS)
203-941-7
Created by admin on Sat Dec 16 08:47:22 GMT 2023 , Edited by admin on Sat Dec 16 08:47:22 GMT 2023
PRIMARY