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Details

Stereochemistry RACEMIC
Molecular Formula C13H17ClN2O4
Molecular Weight 300.738
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHLORPROCARB

SMILES

CCC(CCl)NC(=O)OC1=CC=CC(NC(=O)OC)=C1

InChI

InChIKey=CYDCAYZRTPOUJJ-UHFFFAOYSA-N
InChI=1S/C13H17ClN2O4/c1-3-9(8-14)15-13(18)20-11-6-4-5-10(7-11)16-12(17)19-2/h4-7,9H,3,8H2,1-2H3,(H,15,18)(H,16,17)

HIDE SMILES / InChI

Molecular Formula C13H17ClN2O4
Molecular Weight 300.738
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 Sat Dec 16 08:02:10 GMT 2023
Edited
by admin
on Sat Dec 16 08:02:10 GMT 2023
Record UNII
0JSC57932D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHLORPROCARB
ISO  
Common Name English
CHLORPROCARB [ISO]
Common Name English
METHYL N-(3-(N'-1'-CHLOROBUTYL-2'-CARBAMOYLOXY)PHENYL)CARBAMATE
Common Name English
CARBAMIC ACID, N-(1-(CHLOROMETHYL)PROPYL)-, 3-((METHOXYCARBONYL)AMINO)PHENYL ESTER
Systematic Name English
N-(1-CHLOROMETHYLPROPYL)CARBAMIC ACID M-CARBOMETHOXYAMINOPHENYL ESTER
Systematic Name English
Code System Code Type Description
ALANWOOD
chlorprocarb
Created by admin on Sat Dec 16 08:02:10 GMT 2023 , Edited by admin on Sat Dec 16 08:02:10 GMT 2023
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CAS
23121-99-5
Created by admin on Sat Dec 16 08:02:10 GMT 2023 , Edited by admin on Sat Dec 16 08:02:10 GMT 2023
PRIMARY
FDA UNII
0JSC57932D
Created by admin on Sat Dec 16 08:02:10 GMT 2023 , Edited by admin on Sat Dec 16 08:02:10 GMT 2023
PRIMARY
PUBCHEM
18759634
Created by admin on Sat Dec 16 08:02:10 GMT 2023 , Edited by admin on Sat Dec 16 08:02:10 GMT 2023
PRIMARY
EPA CompTox
DTXSID50865085
Created by admin on Sat Dec 16 08:02:10 GMT 2023 , Edited by admin on Sat Dec 16 08:02:10 GMT 2023
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