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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8BrNO2
Molecular Weight 194.027
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Bromo-4,4-dimethyl-2-oxazolidinone

SMILES

CC1(C)COC(=O)N1Br

InChI

InChIKey=UGTLNHLTOZDVCT-UHFFFAOYSA-N
InChI=1S/C5H8BrNO2/c1-5(2)3-9-4(8)7(5)6/h3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C5H8BrNO2
Molecular Weight 194.027
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 Sat Dec 16 12:29:59 GMT 2023
Edited
by admin
on Sat Dec 16 12:29:59 GMT 2023
Record UNII
S52U9V4QZQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Bromo-4,4-dimethyl-2-oxazolidinone
Systematic Name English
3-Bromo-4,4-dimethyloxazolidin-2-one
Systematic Name English
2-Oxazolidinone, 3-bromo-4,4-dimethyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
262-261-9
Created by admin on Sat Dec 16 12:29:59 GMT 2023 , Edited by admin on Sat Dec 16 12:29:59 GMT 2023
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PUBCHEM
94595
Created by admin on Sat Dec 16 12:29:59 GMT 2023 , Edited by admin on Sat Dec 16 12:29:59 GMT 2023
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EPA CompTox
DTXSID50209228
Created by admin on Sat Dec 16 12:29:59 GMT 2023 , Edited by admin on Sat Dec 16 12:29:59 GMT 2023
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FDA UNII
S52U9V4QZQ
Created by admin on Sat Dec 16 12:29:59 GMT 2023 , Edited by admin on Sat Dec 16 12:29:59 GMT 2023
PRIMARY
CAS
60491-95-4
Created by admin on Sat Dec 16 12:29:59 GMT 2023 , Edited by admin on Sat Dec 16 12:29:59 GMT 2023
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