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Details

Stereochemistry RACEMIC
Molecular Formula C6H8BrClN2O2
Molecular Weight 255.497
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-BROMO-1-CHLORO-5-ETHYL-5-METHYLHYDANTOIN

SMILES

CCC1(C)N(Cl)C(=O)N(Br)C1=O

InChI

InChIKey=SUMDJEQFZOURPX-UHFFFAOYSA-N
InChI=1S/C6H8BrClN2O2/c1-3-6(2)4(11)9(7)5(12)10(6)8/h3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C6H8BrClN2O2
Molecular Weight 255.497
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:59:55 GMT 2023
Edited
by admin
on Sat Dec 16 08:59:55 GMT 2023
Record UNII
13B9BX0T6V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-BROMO-1-CHLORO-5-ETHYL-5-METHYLHYDANTOIN
Systematic Name English
2,4-IMIDAZOLIDINEDIONE, 3-BROMO-1-CHLORO-5-ETHYL-5-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
13B9BX0T6V
Created by admin on Sat Dec 16 08:59:55 GMT 2023 , Edited by admin on Sat Dec 16 08:59:55 GMT 2023
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PUBCHEM
17850000
Created by admin on Sat Dec 16 08:59:55 GMT 2023 , Edited by admin on Sat Dec 16 08:59:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID70869348
Created by admin on Sat Dec 16 08:59:55 GMT 2023 , Edited by admin on Sat Dec 16 08:59:55 GMT 2023
PRIMARY
CAS
100245-65-6
Created by admin on Sat Dec 16 08:59:55 GMT 2023 , Edited by admin on Sat Dec 16 08:59:55 GMT 2023
PRIMARY