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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8BrClO
Molecular Weight 235.506
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-BROMO-4-(2-CHLOROETHOXY)BENZENE

SMILES

ClCCOC1=CC=C(Br)C=C1

InChI

InChIKey=VRODDNARFBDTNM-UHFFFAOYSA-N
InChI=1S/C8H8BrClO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,5-6H2

HIDE SMILES / InChI

Molecular Formula C8H8BrClO
Molecular Weight 235.506
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 Sat Dec 16 12:22:49 GMT 2023
Edited
by admin
on Sat Dec 16 12:22:49 GMT 2023
Record UNII
71ARG7SMX7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-BROMO-4-(2-CHLOROETHOXY)BENZENE
Systematic Name English
BENZENE, 1-BROMO-4-(2-CHLOROETHOXY)-
Systematic Name English
4-BROMOPHENYL 2-CHLOROETHYL ETHER
Systematic Name English
Code System Code Type Description
PUBCHEM
108680
Created by admin on Sat Dec 16 12:22:50 GMT 2023 , Edited by admin on Sat Dec 16 12:22:50 GMT 2023
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FDA UNII
71ARG7SMX7
Created by admin on Sat Dec 16 12:22:50 GMT 2023 , Edited by admin on Sat Dec 16 12:22:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
259-507-2
Created by admin on Sat Dec 16 12:22:50 GMT 2023 , Edited by admin on Sat Dec 16 12:22:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID80203673
Created by admin on Sat Dec 16 12:22:50 GMT 2023 , Edited by admin on Sat Dec 16 12:22:50 GMT 2023
PRIMARY
CAS
55162-34-0
Created by admin on Sat Dec 16 12:22:50 GMT 2023 , Edited by admin on Sat Dec 16 12:22:50 GMT 2023
PRIMARY