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Details

Stereochemistry RACEMIC
Molecular Formula C11H22N2O.C11H10ClNO2
Molecular Weight 421.961
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Alipur

SMILES

CN(C)C(=O)NC1CCCCCCC1.CC(OC(=O)NC2=CC(Cl)=CC=C2)C#C

InChI

InChIKey=YKFNFWCFOWLZPJ-UHFFFAOYSA-N
InChI=1S/C11H10ClNO2.C11H22N2O/c1-3-8(2)15-11(14)13-10-6-4-5-9(12)7-10;1-13(2)11(14)12-10-8-6-4-3-5-7-9-10/h1,4-8H,2H3,(H,13,14);10H,3-9H2,1-2H3,(H,12,14)

HIDE SMILES / InChI

Molecular Formula C11H22N2O
Molecular Weight 198.3052
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C11H10ClNO2
Molecular Weight 223.656
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:21:08 GMT 2025
Edited
by admin
on Mon Mar 31 22:21:08 GMT 2025
Record UNII
BJ48RYG5ZF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-CYCLOOCTYL-1,1-DIMETHYL UREA MIXED WITH BUTYNYL-3N-3-
Preferred Name English
Alipur
Common Name English
But-3-yn-2-yl N-(3-chlorophenyl)carbamate;3-cyclooctyl-1,1-dimethylurea
Systematic Name English
Carbamic acid, (3-chlorophenyl)-, 1-methyl-2-propynyl ester, mixt. with N?-cyclooctyl-N,N-dimethylurea
Common Name English
Code System Code Type Description
FDA UNII
BJ48RYG5ZF
Created by admin on Mon Mar 31 22:21:08 GMT 2025 , Edited by admin on Mon Mar 31 22:21:08 GMT 2025
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EPA CompTox
DTXSID901001002
Created by admin on Mon Mar 31 22:21:08 GMT 2025 , Edited by admin on Mon Mar 31 22:21:08 GMT 2025
PRIMARY
PUBCHEM
24686
Created by admin on Mon Mar 31 22:21:08 GMT 2025 , Edited by admin on Mon Mar 31 22:21:08 GMT 2025
PRIMARY
CAS
8015-55-2
Created by admin on Mon Mar 31 22:21:08 GMT 2025 , Edited by admin on Mon Mar 31 22:21:08 GMT 2025
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