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Details

Stereochemistry ACHIRAL
Molecular Formula C8H5Br2NO2
Molecular Weight 306.939
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,8-DIBROMO-1,4-DIHYDRO-2H-3,1-BENZOXAZIN-2-ONE

SMILES

BrC1=CC(Br)=C2NC(=O)OCC2=C1

InChI

InChIKey=RQJFMNQNCRVVFJ-UHFFFAOYSA-N
InChI=1S/C8H5Br2NO2/c9-5-1-4-3-13-8(12)11-7(4)6(10)2-5/h1-2H,3H2,(H,11,12)

HIDE SMILES / InChI

Molecular Formula C8H5Br2NO2
Molecular Weight 306.939
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 11:48:16 GMT 2023
Edited
by admin
on Sat Dec 16 11:48:16 GMT 2023
Record UNII
B44Y92VJ6C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,8-DIBROMO-1,4-DIHYDRO-2H-3,1-BENZOXAZIN-2-ONE
Systematic Name English
2H-3,1-BENZOXAZIN-2-ONE, 6,8-DIBROMO-1,4-DIHYDRO-
Systematic Name English
Code System Code Type Description
PUBCHEM
13071352
Created by admin on Sat Dec 16 11:48:16 GMT 2023 , Edited by admin on Sat Dec 16 11:48:16 GMT 2023
PRIMARY
ECHA (EC/EINECS)
278-578-0
Created by admin on Sat Dec 16 11:48:16 GMT 2023 , Edited by admin on Sat Dec 16 11:48:16 GMT 2023
PRIMARY
CAS
76928-37-5
Created by admin on Sat Dec 16 11:48:16 GMT 2023 , Edited by admin on Sat Dec 16 11:48:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID00227715
Created by admin on Sat Dec 16 11:48:16 GMT 2023 , Edited by admin on Sat Dec 16 11:48:16 GMT 2023
PRIMARY
FDA UNII
B44Y92VJ6C
Created by admin on Sat Dec 16 11:48:16 GMT 2023 , Edited by admin on Sat Dec 16 11:48:16 GMT 2023
PRIMARY