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Details

Stereochemistry RACEMIC
Molecular Formula C4H6Cl2O2
Molecular Weight 156.995
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DICHLORO-P-DIOXANE, TRANS-

SMILES

Cl[C@@H]1OCCO[C@H]1Cl

InChI

InChIKey=ZOZUXFQYIYUIND-QWWZWVQMSA-N
InChI=1S/C4H6Cl2O2/c5-3-4(6)8-2-1-7-3/h3-4H,1-2H2/t3-,4-/m1/s1

HIDE SMILES / InChI

Molecular Formula C4H6Cl2O2
Molecular Weight 156.995
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:53:58 GMT 2023
Edited
by admin
on Sat Dec 16 09:53:58 GMT 2023
Record UNII
6912S87JCK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DICHLORO-P-DIOXANE, TRANS-
Common Name English
1,4-DIOXANE, 2,3-DICHLORO-, (2R,3R)-REL-
Systematic Name English
TRANS-2,3-DICHLORODIOXANE
Systematic Name English
TRANS-2,3-DICHLORO-1,4-DIOXANE
Systematic Name English
Code System Code Type Description
FDA UNII
6912S87JCK
Created by admin on Sat Dec 16 09:53:58 GMT 2023 , Edited by admin on Sat Dec 16 09:53:58 GMT 2023
PRIMARY
PUBCHEM
21766875
Created by admin on Sat Dec 16 09:53:58 GMT 2023 , Edited by admin on Sat Dec 16 09:53:58 GMT 2023
PRIMARY
EPA CompTox
DTXSID7020421
Created by admin on Sat Dec 16 09:53:58 GMT 2023 , Edited by admin on Sat Dec 16 09:53:58 GMT 2023
PRIMARY
CAS
3883-43-0
Created by admin on Sat Dec 16 09:53:58 GMT 2023 , Edited by admin on Sat Dec 16 09:53:58 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER