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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10S2
Molecular Weight 182.306
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Phenyl-1,3-dithiolane

SMILES

C1CSC(S1)C2=CC=CC=C2

InChI

InChIKey=RKBPDPLCHXWHRQ-UHFFFAOYSA-N
InChI=1S/C9H10S2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-5,9H,6-7H2

HIDE SMILES / InChI

Molecular Formula C9H10S2
Molecular Weight 182.306
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 19:42:22 GMT 2025
Edited
by admin
on Tue Apr 01 19:42:22 GMT 2025
Record UNII
6FVQ28Z7PB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Phenyl-1,3-dithiolane
Systematic Name English
NSC-41541
Preferred Name English
Benzaldehyde ethylene dithioacetal
Systematic Name English
1,3-Dithiolane, 2-phenyl-
Systematic Name English
Code System Code Type Description
CAS
5616-55-7
Created by admin on Tue Apr 01 19:42:22 GMT 2025 , Edited by admin on Tue Apr 01 19:42:22 GMT 2025
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FDA UNII
6FVQ28Z7PB
Created by admin on Tue Apr 01 19:42:22 GMT 2025 , Edited by admin on Tue Apr 01 19:42:22 GMT 2025
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NSC
41541
Created by admin on Tue Apr 01 19:42:22 GMT 2025 , Edited by admin on Tue Apr 01 19:42:22 GMT 2025
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EPA CompTox
DTXSID30204695
Created by admin on Tue Apr 01 19:42:22 GMT 2025 , Edited by admin on Tue Apr 01 19:42:22 GMT 2025
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PUBCHEM
21830
Created by admin on Tue Apr 01 19:42:22 GMT 2025 , Edited by admin on Tue Apr 01 19:42:22 GMT 2025
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