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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9BrO
Molecular Weight 201.06
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-BROMO-4-METHOXY-2-METHYLBENZENE

SMILES

COC1=CC(C)=C(Br)C=C1

InChI

InChIKey=BLZNSXFQRKVFRP-UHFFFAOYSA-N
InChI=1S/C8H9BrO/c1-6-5-7(10-2)3-4-8(6)9/h3-5H,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
1-BROMO-4-METHOXY-2-METHYLBENZENE
Systematic Name English
J32.078A
Preferred Name English
ANISOLE, 4-BROMO-3-METHYL-
Systematic Name English
1-BROMO-2-METHYL-4-METHOXYBENZENE
Systematic Name English
2-BROMO-5-METHOXYTOLUENE
Systematic Name English
BENZENE, 1-BROMO-4-METHOXY-2-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
OKR329132J
Created by admin on Mon Mar 31 23:45:39 GMT 2025 , Edited by admin on Mon Mar 31 23:45:39 GMT 2025
PRIMARY
PUBCHEM
117915
Created by admin on Mon Mar 31 23:45:39 GMT 2025 , Edited by admin on Mon Mar 31 23:45:39 GMT 2025
PRIMARY
EPA CompTox
DTXSID1029338
Created by admin on Mon Mar 31 23:45:39 GMT 2025 , Edited by admin on Mon Mar 31 23:45:39 GMT 2025
PRIMARY
CAS
27060-75-9
Created by admin on Mon Mar 31 23:45:39 GMT 2025 , Edited by admin on Mon Mar 31 23:45:39 GMT 2025
PRIMARY