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Details

Stereochemistry ACHIRAL
Molecular Formula C9H8ClNO2
Molecular Weight 197.618
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-CHLORO-1-ETHOXY-4-ISOCYANATOBENZENE

SMILES

CCOC1=CC=C(C=C1Cl)N=C=O

InChI

InChIKey=ZLCLNXPSGUUSBQ-UHFFFAOYSA-N
InChI=1S/C9H8ClNO2/c1-2-13-9-4-3-7(11-6-12)5-8(9)10/h3-5H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H8ClNO2
Molecular Weight 197.618
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:38:10 GMT 2025
Edited
by admin
on Tue Apr 01 19:38:10 GMT 2025
Record UNII
0EBC694COK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-CHLORO-1-ETHOXY-4-ISOCYANATOBENZENE
Systematic Name English
3-CHLORO-4-ETHOXYPHENYL ISOCYANATE
Preferred Name English
BENZENE, 2-CHLORO-1-ETHOXY-4-ISOCYANATO-
Systematic Name English
Code System Code Type Description
FDA UNII
0EBC694COK
Created by admin on Tue Apr 01 19:38:10 GMT 2025 , Edited by admin on Tue Apr 01 19:38:10 GMT 2025
PRIMARY
EPA CompTox
DTXSID50191634
Created by admin on Tue Apr 01 19:38:10 GMT 2025 , Edited by admin on Tue Apr 01 19:38:10 GMT 2025
PRIMARY
PUBCHEM
3015967
Created by admin on Tue Apr 01 19:38:10 GMT 2025 , Edited by admin on Tue Apr 01 19:38:10 GMT 2025
PRIMARY
ECHA (EC/EINECS)
253-848-0
Created by admin on Tue Apr 01 19:38:10 GMT 2025 , Edited by admin on Tue Apr 01 19:38:10 GMT 2025
PRIMARY
CAS
38241-51-9
Created by admin on Tue Apr 01 19:38:10 GMT 2025 , Edited by admin on Tue Apr 01 19:38:10 GMT 2025
PRIMARY