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Details

Stereochemistry ACHIRAL
Molecular Formula C2H3Br2NO
Molecular Weight 216.859
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-DIBROMOACETAMIDE

SMILES

NC(=O)C(Br)Br

InChI

InChIKey=YUIKPESWSMJSMP-UHFFFAOYSA-N
InChI=1S/C2H3Br2NO/c3-1(4)2(5)6/h1H,(H2,5,6)

HIDE SMILES / InChI

Molecular Formula C2H3Br2NO
Molecular Weight 216.859
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 Fri Dec 15 19:43:39 GMT 2023
Edited
by admin
on Fri Dec 15 19:43:39 GMT 2023
Record UNII
2196J847P9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2-DIBROMOACETAMIDE
Systematic Name English
ACETAMIDE, 2,2-DIBROMO-
Systematic Name English
DIBROMOACETAMIDE
Systematic Name English
NSC-98282
Code English
Code System Code Type Description
FDA UNII
2196J847P9
Created by admin on Fri Dec 15 19:43:39 GMT 2023 , Edited by admin on Fri Dec 15 19:43:39 GMT 2023
PRIMARY
CAS
598-70-9
Created by admin on Fri Dec 15 19:43:39 GMT 2023 , Edited by admin on Fri Dec 15 19:43:39 GMT 2023
PRIMARY
PUBCHEM
69025
Created by admin on Fri Dec 15 19:43:39 GMT 2023 , Edited by admin on Fri Dec 15 19:43:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID9074985
Created by admin on Fri Dec 15 19:43:39 GMT 2023 , Edited by admin on Fri Dec 15 19:43:39 GMT 2023
PRIMARY
NSC
98282
Created by admin on Fri Dec 15 19:43:39 GMT 2023 , Edited by admin on Fri Dec 15 19:43:39 GMT 2023
PRIMARY