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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7BrO
Molecular Weight 187.034
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BROMOANISOLE

SMILES

COC1=CC=CC(Br)=C1

InChI

InChIKey=PLDWAJLZAAHOGG-UHFFFAOYSA-N
InChI=1S/C7H7BrO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3

HIDE SMILES / InChI

Molecular Formula C7H7BrO
Molecular Weight 187.034
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
NMR spectrometric studies of complexation of [60]fullerene with series of anisoles.
2005-04-21
Synthesis and optical resolution of 9,9'-spirobifluorene-1,1'-diol.
2004-07-08
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:48:50 GMT 2025
Edited
by admin
on Mon Mar 31 21:48:50 GMT 2025
Record UNII
7ZO6TY38WY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BROMOANISOLE
Systematic Name English
NSC-82293
Preferred Name English
1-BROMO-3-METHOXYBENZENE
Systematic Name English
M-BROMOANISOLE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
219-264-5
Created by admin on Mon Mar 31 21:48:50 GMT 2025 , Edited by admin on Mon Mar 31 21:48:50 GMT 2025
PRIMARY
PUBCHEM
16971
Created by admin on Mon Mar 31 21:48:50 GMT 2025 , Edited by admin on Mon Mar 31 21:48:50 GMT 2025
PRIMARY
CAS
2398-37-0
Created by admin on Mon Mar 31 21:48:50 GMT 2025 , Edited by admin on Mon Mar 31 21:48:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID4044618
Created by admin on Mon Mar 31 21:48:50 GMT 2025 , Edited by admin on Mon Mar 31 21:48:50 GMT 2025
PRIMARY
NSC
82293
Created by admin on Mon Mar 31 21:48:50 GMT 2025 , Edited by admin on Mon Mar 31 21:48:50 GMT 2025
PRIMARY
FDA UNII
7ZO6TY38WY
Created by admin on Mon Mar 31 21:48:50 GMT 2025 , Edited by admin on Mon Mar 31 21:48:50 GMT 2025
PRIMARY