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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7Br3
Molecular Weight 342.853
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-Bromoethyl)-2,4-dibromobenzene

SMILES

BrCCC1=C(Br)C=C(Br)C=C1

InChI

InChIKey=HXKLFOFTXZZNNA-UHFFFAOYSA-N
InChI=1S/C8H7Br3/c9-4-3-6-1-2-7(10)5-8(6)11/h1-2,5H,3-4H2

HIDE SMILES / InChI

Molecular Formula C8H7Br3
Molecular Weight 342.853
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 11:58:55 GMT 2023
Edited
by admin
on Sat Dec 16 11:58:55 GMT 2023
Record UNII
X4S5ED5MQ6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-Bromoethyl)-2,4-dibromobenzene
Systematic Name English
Benzene, 2,4-dibromo-1-(2-bromoethyl)-
Systematic Name English
2,4-Dibromo-1-(2-bromoethyl)benzene
Systematic Name English
Code System Code Type Description
PUBCHEM
100985
Created by admin on Sat Dec 16 11:58:55 GMT 2023 , Edited by admin on Sat Dec 16 11:58:55 GMT 2023
PRIMARY
ECHA (EC/EINECS)
261-661-0
Created by admin on Sat Dec 16 11:58:55 GMT 2023 , Edited by admin on Sat Dec 16 11:58:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID90207965
Created by admin on Sat Dec 16 11:58:55 GMT 2023 , Edited by admin on Sat Dec 16 11:58:55 GMT 2023
PRIMARY
CAS
59216-17-0
Created by admin on Sat Dec 16 11:58:55 GMT 2023 , Edited by admin on Sat Dec 16 11:58:55 GMT 2023
PRIMARY
FDA UNII
X4S5ED5MQ6
Created by admin on Sat Dec 16 11:58:55 GMT 2023 , Edited by admin on Sat Dec 16 11:58:55 GMT 2023
PRIMARY