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Details

Stereochemistry ACHIRAL
Molecular Formula C11H7BrO3
Molecular Weight 267.075
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BROMO-8-HYDROXY-6-METHYLNAPHTHOQUINONE

SMILES

CC1=CC(O)=C2C(=O)C(Br)=CC(=O)C2=C1

InChI

InChIKey=JTXZJKMQLWGQLZ-UHFFFAOYSA-N
InChI=1S/C11H7BrO3/c1-5-2-6-8(13)4-7(12)11(15)10(6)9(14)3-5/h2-4,14H,1H3

HIDE SMILES / InChI

Molecular Formula C11H7BrO3
Molecular Weight 267.075
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 12:46:50 GMT 2023
Edited
by admin
on Sat Dec 16 12:46:50 GMT 2023
Record UNII
WZ92SH2QJQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BROMO-8-HYDROXY-6-METHYLNAPHTHOQUINONE
Systematic Name English
NSC-660977
Code English
Code System Code Type Description
PUBCHEM
378439
Created by admin on Sat Dec 16 12:46:50 GMT 2023 , Edited by admin on Sat Dec 16 12:46:50 GMT 2023
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FDA UNII
WZ92SH2QJQ
Created by admin on Sat Dec 16 12:46:50 GMT 2023 , Edited by admin on Sat Dec 16 12:46:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID90167252
Created by admin on Sat Dec 16 12:46:50 GMT 2023 , Edited by admin on Sat Dec 16 12:46:50 GMT 2023
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NSC
660977
Created by admin on Sat Dec 16 12:46:50 GMT 2023 , Edited by admin on Sat Dec 16 12:46:50 GMT 2023
PRIMARY
CAS
161811-59-2
Created by admin on Sat Dec 16 12:46:50 GMT 2023 , Edited by admin on Sat Dec 16 12:46:50 GMT 2023
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