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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 2-BROMO-4-METHYLANISOLE

SMILES

COC1=CC=C(C)C=C1Br

InChI

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

HIDE SMILES / InChI

Molecular Formula C8H9BrO
Molecular Weight 201.06
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 Tue Apr 01 17:44:46 GMT 2025
Edited
by admin
on Tue Apr 01 17:44:46 GMT 2025
Record UNII
HUX4EC3EUD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-BROMO-2-METHOXY-5-METHYLBENZENE
Preferred Name English
2-BROMO-4-METHYLANISOLE
Systematic Name English
2-BROMO-1-METHOXY-4-METHYLBENZENE
Systematic Name English
3-BROMO-4-METHOXYTOLUENE
Systematic Name English
ANISOLE, 2-BROMO-4-METHYL-
Systematic Name English
BENZENE, 2-BROMO-1-METHOXY-4-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID5066746
Created by admin on Tue Apr 01 17:44:46 GMT 2025 , Edited by admin on Tue Apr 01 17:44:46 GMT 2025
PRIMARY
PUBCHEM
89143
Created by admin on Tue Apr 01 17:44:46 GMT 2025 , Edited by admin on Tue Apr 01 17:44:46 GMT 2025
PRIMARY
CAS
22002-45-5
Created by admin on Tue Apr 01 17:44:46 GMT 2025 , Edited by admin on Tue Apr 01 17:44:46 GMT 2025
PRIMARY
ECHA (EC/EINECS)
244-705-3
Created by admin on Tue Apr 01 17:44:46 GMT 2025 , Edited by admin on Tue Apr 01 17:44:46 GMT 2025
PRIMARY
FDA UNII
HUX4EC3EUD
Created by admin on Tue Apr 01 17:44:46 GMT 2025 , Edited by admin on Tue Apr 01 17:44:46 GMT 2025
PRIMARY