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Details

Stereochemistry RACEMIC
Molecular Formula C9H9BrO2
Molecular Weight 229.071
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-BROMOMETHYL-1,4-BENZODIOXANE

SMILES

BrCC1COC2=CC=CC=C2O1

InChI

InChIKey=QYLFKNVZIFTCIY-UHFFFAOYSA-N
InChI=1S/C9H9BrO2/c10-5-7-6-11-8-3-1-2-4-9(8)12-7/h1-4,7H,5-6H2

HIDE SMILES / InChI

Molecular Formula C9H9BrO2
Molecular Weight 229.071
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:28:37 GMT 2023
Edited
by admin
on Sat Dec 16 18:28:37 GMT 2023
Record UNII
T2VR2E695H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-BROMOMETHYL-1,4-BENZODIOXANE
Common Name English
2-(BROMOMETHYL)-2,3-DIHYDRO-1,4-BENZODIOXIN
Common Name English
1,4-BENZODIOXIN, 2-(BROMOMETHYL)-2,3-DIHYDRO-
Systematic Name English
NSC-106871
Code English
2-(BROMOMETHYL)-2,3-DIHYDRO-1,4-BENZODIOXINE
Systematic Name English
Code System Code Type Description
PUBCHEM
98333
Created by admin on Sat Dec 16 18:28:37 GMT 2023 , Edited by admin on Sat Dec 16 18:28:37 GMT 2023
PRIMARY
EPA CompTox
DTXSID901301573
Created by admin on Sat Dec 16 18:28:37 GMT 2023 , Edited by admin on Sat Dec 16 18:28:37 GMT 2023
PRIMARY
CAS
2164-34-3
Created by admin on Sat Dec 16 18:28:37 GMT 2023 , Edited by admin on Sat Dec 16 18:28:37 GMT 2023
PRIMARY
FDA UNII
T2VR2E695H
Created by admin on Sat Dec 16 18:28:37 GMT 2023 , Edited by admin on Sat Dec 16 18:28:37 GMT 2023
PRIMARY
NSC
106871
Created by admin on Sat Dec 16 18:28:37 GMT 2023 , Edited by admin on Sat Dec 16 18:28:37 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE