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Details

Stereochemistry ACHIRAL
Molecular Formula C2H4BrNO.H2O
Molecular Weight 155.979
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-BROMOACETAMIDE MONOHYDRATE

SMILES

O.CC(=O)NBr

InChI

InChIKey=URALNCAFCAQWHI-UHFFFAOYSA-N
InChI=1S/C2H4BrNO.H2O/c1-2(5)4-3;/h1H3,(H,4,5);1H2

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
N-BROMOACETAMIDE MONOHYDRATE
MI  
Systematic Name English
ACETAMIDE, N-BROMO-, MONOHYDRATE
Systematic Name English
N-BROMOACETAMIDE MONOHYDRATE [MI]
Common Name English
Code System Code Type Description
FDA UNII
S2HYZ042S6
Created by admin on Sat Dec 16 09:36:15 UTC 2023 , Edited by admin on Sat Dec 16 09:36:15 UTC 2023
PRIMARY
CAS
5798-70-9
Created by admin on Sat Dec 16 09:36:15 UTC 2023 , Edited by admin on Sat Dec 16 09:36:15 UTC 2023
PRIMARY
PUBCHEM
55212072
Created by admin on Sat Dec 16 09:36:15 UTC 2023 , Edited by admin on Sat Dec 16 09:36:15 UTC 2023
PRIMARY
MERCK INDEX
m2675
Created by admin on Sat Dec 16 09:36:15 UTC 2023 , Edited by admin on Sat Dec 16 09:36:15 UTC 2023
PRIMARY Merck Index
NIH
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