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Details

Stereochemistry ACHIRAL
Molecular Formula C2HBr2N
Molecular Weight 198.844
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBROMOACETONITRILE

SMILES

BrC(Br)C#N

InChI

InChIKey=NDSBDLSWTGLNQA-UHFFFAOYSA-N
InChI=1S/C2HBr2N/c3-2(4)1-5/h2H

HIDE SMILES / InChI

Molecular Formula C2HBr2N
Molecular Weight 198.844
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

PubMed

Substance Class Chemical
Record UNII
VGJ91H57XU
Record Status Validated (UNII)
Record Version