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Details

Stereochemistry ACHIRAL
Molecular Formula C10H22S2
Molecular Weight 206.412
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4,9-DITHIADODECANE

SMILES

CCCSCCCCSCCC

InChI

InChIKey=NKVHHVXGFXBRPN-UHFFFAOYSA-N
InChI=1S/C10H22S2/c1-3-7-11-9-5-6-10-12-8-4-2/h3-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H22S2
Molecular Weight 206.412
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 18:11:16 GMT 2023
Edited
by admin
on Sat Dec 16 18:11:16 GMT 2023
Record UNII
FKR77BK83A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,9-DITHIADODECANE
Systematic Name English
BUTANE, 1,4-BIS(PROPYLTHIO)-
Systematic Name English
1,4-BIS(PROPYLSULFANYL)BUTANE
Common Name English
NSC-163282
Code English
1,4-BIS(PROPYLTHIO)BUTANE
Systematic Name English
1,4-BIS-PROPYLSULFANYL-BUTANE
Common Name English
Code System Code Type Description
PUBCHEM
294547
Created by admin on Sat Dec 16 18:11:16 GMT 2023 , Edited by admin on Sat Dec 16 18:11:16 GMT 2023
PRIMARY
NSC
163282
Created by admin on Sat Dec 16 18:11:16 GMT 2023 , Edited by admin on Sat Dec 16 18:11:16 GMT 2023
PRIMARY
EPA CompTox
DTXSID0021701
Created by admin on Sat Dec 16 18:11:16 GMT 2023 , Edited by admin on Sat Dec 16 18:11:16 GMT 2023
PRIMARY
CAS
56348-39-1
Created by admin on Sat Dec 16 18:11:16 GMT 2023 , Edited by admin on Sat Dec 16 18:11:16 GMT 2023
PRIMARY
FDA UNII
FKR77BK83A
Created by admin on Sat Dec 16 18:11:16 GMT 2023 , Edited by admin on Sat Dec 16 18:11:16 GMT 2023
PRIMARY