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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7BrO2
Molecular Weight 215.044
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Bromophenylacetic acid

SMILES

OC(=O)CC1=CC=CC=C1Br

InChI

InChIKey=DWXSYDKEWORWBT-UHFFFAOYSA-N
InChI=1S/C8H7BrO2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H7BrO2
Molecular Weight 215.044
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 12:20:03 GMT 2023
Edited
by admin
on Sat Dec 16 12:20:03 GMT 2023
Record UNII
ET8T4B2RZF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Bromophenylacetic acid
Systematic Name English
Benzeneacetic acid, 2-bromo-
Systematic Name English
o-Bromophenylacetic acid
Common Name English
2-Bromobenzeneacetic acid
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
242-509-2
Created by admin on Sat Dec 16 12:20:03 GMT 2023 , Edited by admin on Sat Dec 16 12:20:03 GMT 2023
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FDA UNII
ET8T4B2RZF
Created by admin on Sat Dec 16 12:20:03 GMT 2023 , Edited by admin on Sat Dec 16 12:20:03 GMT 2023
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PUBCHEM
87754
Created by admin on Sat Dec 16 12:20:03 GMT 2023 , Edited by admin on Sat Dec 16 12:20:03 GMT 2023
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EPA CompTox
DTXSID1075149
Created by admin on Sat Dec 16 12:20:03 GMT 2023 , Edited by admin on Sat Dec 16 12:20:03 GMT 2023
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CAS
18698-97-0
Created by admin on Sat Dec 16 12:20:03 GMT 2023 , Edited by admin on Sat Dec 16 12:20:03 GMT 2023
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