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Details

Stereochemistry ACHIRAL
Molecular Formula C2H6BBr
Molecular Weight 120.784
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BROMODIMETHYLBORANE

SMILES

CB(C)Br

InChI

InChIKey=ABQPEYRVNHDPIO-UHFFFAOYSA-N
InChI=1S/C2H6BBr/c1-3(2)4/h1-2H3

HIDE SMILES / InChI

Molecular Formula C2H6BBr
Molecular Weight 120.784
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Synthesis of 1',2'-cis-nucleoside analogues: evidence of stereoelectronic control for SN2 reactions at the anomeric center of furanosides.
2010-09-08
Syntheses of puromycin from adenosine and 7-deazapuromycin from tubercidin, and biological comparisons of the 7-aza/deaza pair.
2001-11-30
Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:21:22 GMT 2025
Edited
by admin
on Mon Mar 31 21:21:22 GMT 2025
Record UNII
EB60O8M22H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BROMODIMETHYLBORANE
MI  
Systematic Name English
BORINE, BROMODIMETHYL-
Preferred Name English
BROMODIMETHYLBORANE [MI]
Common Name English
DIMETHYLBORONBROMIDE
Systematic Name English
BORANE, BROMODIMETHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
123224
Created by admin on Mon Mar 31 21:21:22 GMT 2025 , Edited by admin on Mon Mar 31 21:21:22 GMT 2025
PRIMARY
FDA UNII
EB60O8M22H
Created by admin on Mon Mar 31 21:21:22 GMT 2025 , Edited by admin on Mon Mar 31 21:21:22 GMT 2025
PRIMARY
CAS
5158-50-9
Created by admin on Mon Mar 31 21:21:22 GMT 2025 , Edited by admin on Mon Mar 31 21:21:22 GMT 2025
PRIMARY
MERCK INDEX
m2696
Created by admin on Mon Mar 31 21:21:22 GMT 2025 , Edited by admin on Mon Mar 31 21:21:22 GMT 2025
PRIMARY Merck Index
EPA CompTox
DTXSID50199534
Created by admin on Mon Mar 31 21:21:22 GMT 2025 , Edited by admin on Mon Mar 31 21:21:22 GMT 2025
PRIMARY