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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9Br
Molecular Weight 185.061
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Bromo-2-ethylbenzene

SMILES

CCC1=C(Br)C=CC=C1

InChI

InChIKey=HVRUGFJYCAFAAN-UHFFFAOYSA-N
InChI=1S/C8H9Br/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H9Br
Molecular Weight 185.061
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 19:09:43 GMT 2025
Edited
by admin
on Tue Apr 01 19:09:43 GMT 2025
Record UNII
TBE7SE8H6Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
o-Bromoethylbenzene
Preferred Name English
1-Bromo-2-ethylbenzene
Systematic Name English
2-Ethylbromobenzene
Systematic Name English
Benzene, 1-bromo-2-ethyl-
Systematic Name English
Code System Code Type Description
FDA UNII
TBE7SE8H6Q
Created by admin on Tue Apr 01 19:09:43 GMT 2025 , Edited by admin on Tue Apr 01 19:09:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID20173402
Created by admin on Tue Apr 01 19:09:43 GMT 2025 , Edited by admin on Tue Apr 01 19:09:43 GMT 2025
PRIMARY
CAS
1973-22-4
Created by admin on Tue Apr 01 19:09:43 GMT 2025 , Edited by admin on Tue Apr 01 19:09:43 GMT 2025
PRIMARY
PUBCHEM
16089
Created by admin on Tue Apr 01 19:09:43 GMT 2025 , Edited by admin on Tue Apr 01 19:09:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
217-823-8
Created by admin on Tue Apr 01 19:09:43 GMT 2025 , Edited by admin on Tue Apr 01 19:09:43 GMT 2025
PRIMARY