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Details

Stereochemistry ACHIRAL
Molecular Formula C5H7ClN2O2
Molecular Weight 162.574
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-CHLORO-5,5-DIMETHYLHYDANTOIN

SMILES

CC1(C)N(Cl)C(=O)NC1=O

InChI

InChIKey=UWMJRBYGKZOPCC-UHFFFAOYSA-N
InChI=1S/C5H7ClN2O2/c1-5(2)3(9)7-4(10)8(5)6/h1-2H3,(H,7,9,10)

HIDE SMILES / InChI

Molecular Formula C5H7ClN2O2
Molecular Weight 162.574
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:24:07 GMT 2025
Edited
by admin
on Mon Mar 31 22:24:07 GMT 2025
Record UNII
8AH64HD85G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-IMIDAZOLIDINEDIONE, 1-CHLORO-5,5-DIMETHYL-
Preferred Name English
1-CHLORO-5,5-DIMETHYLHYDANTOIN
Systematic Name English
Code System Code Type Description
PUBCHEM
522340
Created by admin on Mon Mar 31 22:24:07 GMT 2025 , Edited by admin on Mon Mar 31 22:24:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID5048057
Created by admin on Mon Mar 31 22:24:07 GMT 2025 , Edited by admin on Mon Mar 31 22:24:07 GMT 2025
PRIMARY
CAS
6921-17-1
Created by admin on Mon Mar 31 22:24:07 GMT 2025 , Edited by admin on Mon Mar 31 22:24:07 GMT 2025
PRIMARY
FDA UNII
8AH64HD85G
Created by admin on Mon Mar 31 22:24:07 GMT 2025 , Edited by admin on Mon Mar 31 22:24:07 GMT 2025
PRIMARY