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Details

Stereochemistry ACHIRAL
Molecular Formula C10H5BrO4
Molecular Weight 269.048
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-BROMO-2,3-DIHYDROXY-1,4-NAPHTHOQUINONE

SMILES

OC1=C(O)C(=O)C2=C(C=CC(Br)=C2)C1=O

InChI

InChIKey=SHZFUTHHQBTADS-UHFFFAOYSA-N
InChI=1S/C10H5BrO4/c11-4-1-2-5-6(3-4)8(13)10(15)9(14)7(5)12/h1-3,14-15H

HIDE SMILES / InChI

Molecular Formula C10H5BrO4
Molecular Weight 269.048
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 Fri Dec 15 15:07:27 GMT 2023
Edited
by admin
on Fri Dec 15 15:07:27 GMT 2023
Record UNII
WIW4H4U8OP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-BROMO-2,3-DIHYDROXY-1,4-NAPHTHOQUINONE
Systematic Name English
1,4-NAPHTHALENEDIONE, 6-BROMO-2,3-DIHYDROXY-
Systematic Name English
Code System Code Type Description
CAS
89226-85-7
Created by admin on Fri Dec 15 15:07:27 GMT 2023 , Edited by admin on Fri Dec 15 15:07:27 GMT 2023
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FDA UNII
WIW4H4U8OP
Created by admin on Fri Dec 15 15:07:27 GMT 2023 , Edited by admin on Fri Dec 15 15:07:27 GMT 2023
PRIMARY
EPA CompTox
DTXSID10546045
Created by admin on Fri Dec 15 15:07:27 GMT 2023 , Edited by admin on Fri Dec 15 15:07:27 GMT 2023
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PUBCHEM
135565235
Created by admin on Fri Dec 15 15:07:27 GMT 2023 , Edited by admin on Fri Dec 15 15:07:27 GMT 2023
PRIMARY