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Details

Stereochemistry ACHIRAL
Molecular Formula C10H7Cl3S2
Molecular Weight 297.652
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2'-(2,2,2-Trichloroethylidene)dithiophene

SMILES

ClC(Cl)(Cl)C(C1=CC=CS1)C2=CC=CS2

InChI

InChIKey=JYGAGLPBYNQOEE-UHFFFAOYSA-N
InChI=1S/C10H7Cl3S2/c11-10(12,13)9(7-3-1-5-14-7)8-4-2-6-15-8/h1-6,9H

HIDE SMILES / InChI

Molecular Formula C10H7Cl3S2
Molecular Weight 297.652
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 13:16:46 GMT 2023
Edited
by admin
on Sat Dec 16 13:16:46 GMT 2023
Record UNII
6FM4U25NCB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,2'-(2,2,2-Trichloroethylidene)dithiophene
Systematic Name English
Thiophene, 2,2′-(2,2,2-trichloroethylidene)bis-
Systematic Name English
1,1,1-Trichloro-2,2-di-[2]thienyl-ethane
Systematic Name English
2,2′-(2,2,2-Trichloroethylidene)bis[thiophene]
Systematic Name English
2,2′-(2,2,2-Trichloroethane-1,1-diyl)dithiophene
Systematic Name English
Thiophene, 2,2′-(2,2,2-trichloroethylidene)di-
Systematic Name English
NSC-43562
Code English
Code System Code Type Description
NSC
43562
Created by admin on Sat Dec 16 13:16:46 GMT 2023 , Edited by admin on Sat Dec 16 13:16:46 GMT 2023
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FDA UNII
6FM4U25NCB
Created by admin on Sat Dec 16 13:16:46 GMT 2023 , Edited by admin on Sat Dec 16 13:16:46 GMT 2023
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EPA CompTox
DTXSID40212867
Created by admin on Sat Dec 16 13:16:46 GMT 2023 , Edited by admin on Sat Dec 16 13:16:46 GMT 2023
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ECHA (EC/EINECS)
228-750-6
Created by admin on Sat Dec 16 13:16:46 GMT 2023 , Edited by admin on Sat Dec 16 13:16:46 GMT 2023
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CAS
6345-58-0
Created by admin on Sat Dec 16 13:16:46 GMT 2023 , Edited by admin on Sat Dec 16 13:16:46 GMT 2023
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PUBCHEM
80669
Created by admin on Sat Dec 16 13:16:46 GMT 2023 , Edited by admin on Sat Dec 16 13:16:46 GMT 2023
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