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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15ClN2O3
Molecular Weight 258.701
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-CHLOROETHYL)-3-(2,6-DIMETHOXYPHENYL)UREA

SMILES

COC1=CC=CC(OC)=C1NC(=O)NCCCl

InChI

InChIKey=LVEPMIDOBXJGDU-UHFFFAOYSA-N
InChI=1S/C11H15ClN2O3/c1-16-8-4-3-5-9(17-2)10(8)14-11(15)13-7-6-12/h3-5H,6-7H2,1-2H3,(H2,13,14,15)

HIDE SMILES / InChI

Molecular Formula C11H15ClN2O3
Molecular Weight 258.701
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 20:16:34 GMT 2025
Edited
by admin
on Tue Apr 01 20:16:34 GMT 2025
Record UNII
KTU7K422BH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-CHLOROETHYL)-3-(2,6-DIMETHOXYPHENYL)UREA
Systematic Name English
NSC-162330
Preferred Name English
UREA, 1-(2-CHLOROETHYL)-3-(2,6-DIMETHOXYPHENYL)-
Systematic Name English
UREA, N-(2-CHLOROETHYL)-N'-(2,6-DIMETHOXYPHENYL)-
Systematic Name English
N-(2-CHLOROETHYL)-N'-(2,6-DIMETHOXYPHENYL)UREA
Systematic Name English
Code System Code Type Description
CAS
21561-22-8
Created by admin on Tue Apr 01 20:16:34 GMT 2025 , Edited by admin on Tue Apr 01 20:16:34 GMT 2025
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NSC
162330
Created by admin on Tue Apr 01 20:16:34 GMT 2025 , Edited by admin on Tue Apr 01 20:16:34 GMT 2025
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FDA UNII
KTU7K422BH
Created by admin on Tue Apr 01 20:16:34 GMT 2025 , Edited by admin on Tue Apr 01 20:16:34 GMT 2025
PRIMARY
EPA CompTox
DTXSID10175899
Created by admin on Tue Apr 01 20:16:34 GMT 2025 , Edited by admin on Tue Apr 01 20:16:34 GMT 2025
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PUBCHEM
98731
Created by admin on Tue Apr 01 20:16:34 GMT 2025 , Edited by admin on Tue Apr 01 20:16:34 GMT 2025
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