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Details

Stereochemistry ACHIRAL
Molecular Formula C9H11BrO3
Molecular Weight 247.086
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Bromo-1,2,3-trimethoxybenzene

SMILES

COC1=CC(Br)=CC(OC)=C1OC

InChI

InChIKey=XAOOZMATJDXDQJ-UHFFFAOYSA-N
InChI=1S/C9H11BrO3/c1-11-7-4-6(10)5-8(12-2)9(7)13-3/h4-5H,1-3H3

HIDE SMILES / InChI

Molecular Formula C9H11BrO3
Molecular Weight 247.086
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 12:03:26 GMT 2023
Edited
by admin
on Sat Dec 16 12:03:26 GMT 2023
Record UNII
5JG6HF8BMB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Bromo-1,2,3-trimethoxybenzene
Systematic Name English
Benzene, 5-bromo-1,2,3-trimethoxy-
Systematic Name English
1-Bromo-3,4,5-trimethoxybenzene
Systematic Name English
3,4,5-Trimethoxy-1-bromobenzene
Systematic Name English
3,4,5-Trimethoxybromobenzene
Systematic Name English
1,2,3-Trimethoxy-5-bromobenzene
Systematic Name English
Code System Code Type Description
FDA UNII
5JG6HF8BMB
Created by admin on Sat Dec 16 12:03:26 GMT 2023 , Edited by admin on Sat Dec 16 12:03:26 GMT 2023
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CAS
2675-79-8
Created by admin on Sat Dec 16 12:03:26 GMT 2023 , Edited by admin on Sat Dec 16 12:03:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID90181256
Created by admin on Sat Dec 16 12:03:26 GMT 2023 , Edited by admin on Sat Dec 16 12:03:26 GMT 2023
PRIMARY
ECHA (EC/EINECS)
220-223-9
Created by admin on Sat Dec 16 12:03:26 GMT 2023 , Edited by admin on Sat Dec 16 12:03:26 GMT 2023
PRIMARY
PUBCHEM
75885
Created by admin on Sat Dec 16 12:03:26 GMT 2023 , Edited by admin on Sat Dec 16 12:03:26 GMT 2023
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