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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 2-Bromo-1,3,5-trimethoxybenzene

SMILES

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

InChI

InChIKey=BPWYNWSOQOXOPI-UHFFFAOYSA-N
InChI=1S/C9H11BrO3/c1-11-6-4-7(12-2)9(10)8(5-6)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 12:27:55 GMT 2023
Edited
by admin
on Sat Dec 16 12:27:55 GMT 2023
Record UNII
Q29UM2QW7C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Bromo-1,3,5-trimethoxybenzene
Systematic Name English
NSC-151970
Code English
Benzene, 2-bromo-1,3,5-trimethoxy-
Systematic Name English
Code System Code Type Description
CAS
1131-40-4
Created by admin on Sat Dec 16 12:27:55 GMT 2023 , Edited by admin on Sat Dec 16 12:27:55 GMT 2023
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NSC
151970
Created by admin on Sat Dec 16 12:27:55 GMT 2023 , Edited by admin on Sat Dec 16 12:27:55 GMT 2023
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PUBCHEM
70802
Created by admin on Sat Dec 16 12:27:55 GMT 2023 , Edited by admin on Sat Dec 16 12:27:55 GMT 2023
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FDA UNII
Q29UM2QW7C
Created by admin on Sat Dec 16 12:27:55 GMT 2023 , Edited by admin on Sat Dec 16 12:27:55 GMT 2023
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ECHA (EC/EINECS)
214-464-9
Created by admin on Sat Dec 16 12:27:55 GMT 2023 , Edited by admin on Sat Dec 16 12:27:55 GMT 2023
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EPA CompTox
DTXSID4061547
Created by admin on Sat Dec 16 12:27:55 GMT 2023 , Edited by admin on Sat Dec 16 12:27:55 GMT 2023
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