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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8BrClO
Molecular Weight 235.506
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Bromo-6-chloro-2-methoxytoluene

SMILES

COC1=C(Br)C=CC(Cl)=C1C

InChI

InChIKey=JECXAFPZOCICOM-UHFFFAOYSA-N
InChI=1S/C8H8BrClO/c1-5-7(10)4-3-6(9)8(5)11-2/h3-4H,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H8BrClO
Molecular Weight 235.506
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 12:40:05 GMT 2023
Edited
by admin
on Sat Dec 16 12:40:05 GMT 2023
Record UNII
QW7GV23F9X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Bromo-6-chloro-2-methoxytoluene
Systematic Name English
1-Bromo-4-chloro-2-methoxy-3-methylbenzene
Systematic Name English
Benzene, 1-bromo-4-chloro-2-methoxy-3-methyl-
Systematic Name English
Code System Code Type Description
CAS
55289-30-0
Created by admin on Sat Dec 16 12:40:05 GMT 2023 , Edited by admin on Sat Dec 16 12:40:05 GMT 2023
PRIMARY
PUBCHEM
3019336
Created by admin on Sat Dec 16 12:40:05 GMT 2023 , Edited by admin on Sat Dec 16 12:40:05 GMT 2023
PRIMARY
FDA UNII
QW7GV23F9X
Created by admin on Sat Dec 16 12:40:05 GMT 2023 , Edited by admin on Sat Dec 16 12:40:05 GMT 2023
PRIMARY
ECHA (EC/EINECS)
280-876-0
Created by admin on Sat Dec 16 12:40:05 GMT 2023 , Edited by admin on Sat Dec 16 12:40:05 GMT 2023
PRIMARY