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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15ClN2O2
Molecular Weight 242.702
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Chloroethyl)-3-(2-methoxy-6-methylphenyl)urea

SMILES

COC1=C(NC(=O)NCCCl)C(C)=CC=C1

InChI

InChIKey=PSYZOOOPACOKKZ-UHFFFAOYSA-N
InChI=1S/C11H15ClN2O2/c1-8-4-3-5-9(16-2)10(8)14-11(15)13-7-6-12/h3-5H,6-7H2,1-2H3,(H2,13,14,15)

HIDE SMILES / InChI

Molecular Formula C11H15ClN2O2
Molecular Weight 242.702
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 19:34:16 GMT 2025
Edited
by admin
on Tue Apr 01 19:34:16 GMT 2025
Record UNII
KU4ZM6HU7R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-Chloroethyl)-3-(2-methoxy-6-methylphenyl)urea
Systematic Name English
NSC-162153
Preferred Name English
N-(2-Chloroethyl)-N?-(2-methoxy-6-methylphenyl)urea
Systematic Name English
Urea, 1-(2-chloroethyl)-3-(6-methoxy-o-tolyl)-
Common Name English
Urea, N-(2-chloroethyl)-N?-(2-methoxy-6-methylphenyl)-
Systematic Name English
Code System Code Type Description
CAS
21561-19-3
Created by admin on Tue Apr 01 19:34:16 GMT 2025 , Edited by admin on Tue Apr 01 19:34:16 GMT 2025
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NSC
162153
Created by admin on Tue Apr 01 19:34:16 GMT 2025 , Edited by admin on Tue Apr 01 19:34:16 GMT 2025
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PUBCHEM
98718
Created by admin on Tue Apr 01 19:34:16 GMT 2025 , Edited by admin on Tue Apr 01 19:34:16 GMT 2025
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FDA UNII
KU4ZM6HU7R
Created by admin on Tue Apr 01 19:34:16 GMT 2025 , Edited by admin on Tue Apr 01 19:34:16 GMT 2025
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EPA CompTox
DTXSID50175898
Created by admin on Tue Apr 01 19:34:16 GMT 2025 , Edited by admin on Tue Apr 01 19:34:16 GMT 2025
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