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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 O-BROMOPHENYL ACETATE

SMILES

CC(=O)OC1=C(Br)C=CC=C1

InChI

InChIKey=BEHBHYYPTOHUHX-UHFFFAOYSA-N
InChI=1S/C8H7BrO2/c1-6(10)11-8-5-3-2-4-7(8)9/h2-5H,1H3

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 11:56:50 GMT 2023
Edited
by admin
on Sat Dec 16 11:56:50 GMT 2023
Record UNII
3857W8NH83
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-BROMOPHENYL ACETATE
Common Name English
O-ACETOXYBROMOBENZENE
Systematic Name English
2-BROMOPHENOL ACETATE
Systematic Name English
1-ACETOXY-2-BROMOBENZENE
Systematic Name English
NSC-404082
Code English
2-BROMOPHENYL ACETATE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID70171357
Created by admin on Sat Dec 16 11:56:50 GMT 2023 , Edited by admin on Sat Dec 16 11:56:50 GMT 2023
PRIMARY
NSC
404082
Created by admin on Sat Dec 16 11:56:50 GMT 2023 , Edited by admin on Sat Dec 16 11:56:50 GMT 2023
PRIMARY
PUBCHEM
74586
Created by admin on Sat Dec 16 11:56:50 GMT 2023 , Edited by admin on Sat Dec 16 11:56:50 GMT 2023
PRIMARY
FDA UNII
3857W8NH83
Created by admin on Sat Dec 16 11:56:50 GMT 2023 , Edited by admin on Sat Dec 16 11:56:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
217-380-0
Created by admin on Sat Dec 16 11:56:50 GMT 2023 , Edited by admin on Sat Dec 16 11:56:50 GMT 2023
PRIMARY
CAS
1829-37-4
Created by admin on Sat Dec 16 11:56:50 GMT 2023 , Edited by admin on Sat Dec 16 11:56:50 GMT 2023
PRIMARY