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Details

Stereochemistry ACHIRAL
Molecular Formula C7H7BrN2O
Molecular Weight 215.047
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BROMOPHENYLUREA

SMILES

NC(=O)NC1=CC=CC(Br)=C1

InChI

InChIKey=DHMRSMNEKFDABI-UHFFFAOYSA-N
InChI=1S/C7H7BrN2O/c8-5-2-1-3-6(4-5)10-7(9)11/h1-4H,(H3,9,10,11)

HIDE SMILES / InChI

Molecular Formula C7H7BrN2O
Molecular Weight 215.047
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
02R6NPO627
Record Status Validated (UNII)
Record Version