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Details

Stereochemistry ACHIRAL
Molecular Formula C5H12OS2
Molecular Weight 152.278
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Bis(methylthio)-2-propanol

SMILES

CSCC(O)CSC

InChI

InChIKey=BTQNSLFPJKRBQK-UHFFFAOYSA-N
InChI=1S/C5H12OS2/c1-7-3-5(6)4-8-2/h5-6H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C5H12OS2
Molecular Weight 152.278
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 Tue Apr 01 18:48:57 GMT 2025
Edited
by admin
on Tue Apr 01 18:48:57 GMT 2025
Record UNII
T658L4YWD8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Bis(methylthio)-2-propanol
Systematic Name English
1,3-Bis(methylthio)propan-2-ol
Preferred Name English
NSC-240695
Code English
Code System Code Type Description
CAS
31805-83-1
Created by admin on Tue Apr 01 18:48:57 GMT 2025 , Edited by admin on Tue Apr 01 18:48:57 GMT 2025
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ECHA (EC/EINECS)
250-814-7
Created by admin on Tue Apr 01 18:48:57 GMT 2025 , Edited by admin on Tue Apr 01 18:48:57 GMT 2025
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NSC
240695
Created by admin on Tue Apr 01 18:48:57 GMT 2025 , Edited by admin on Tue Apr 01 18:48:57 GMT 2025
PRIMARY
EPA CompTox
DTXSID00185684
Created by admin on Tue Apr 01 18:48:57 GMT 2025 , Edited by admin on Tue Apr 01 18:48:57 GMT 2025
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PUBCHEM
99550
Created by admin on Tue Apr 01 18:48:57 GMT 2025 , Edited by admin on Tue Apr 01 18:48:57 GMT 2025
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FDA UNII
T658L4YWD8
Created by admin on Tue Apr 01 18:48:57 GMT 2025 , Edited by admin on Tue Apr 01 18:48:57 GMT 2025
PRIMARY