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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8OS
Molecular Weight 140.203
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-DIMETHYLTHIOPHENE-2-CARBALDEHYDE

SMILES

CC1=CC(C)=C(S1)C=O

InChI

InChIKey=NQWNJWZLWMCDOJ-UHFFFAOYSA-N
InChI=1S/C7H8OS/c1-5-3-6(2)9-7(5)4-8/h3-4H,1-2H3

HIDE SMILES / InChI

Molecular Formula C7H8OS
Molecular Weight 140.203
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 12:16:45 GMT 2023
Edited
by admin
on Sat Dec 16 12:16:45 GMT 2023
Record UNII
5V56636KNX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-DIMETHYLTHIOPHENE-2-CARBALDEHYDE
Systematic Name English
3,5-DIMETHYL-2-THIOPHENECARBOXALDEHYDE
Systematic Name English
2-THIOPHENECARBOXALDEHYDE, 3,5-DIMETHYL-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
288-758-0
Created by admin on Sat Dec 16 12:16:45 GMT 2023 , Edited by admin on Sat Dec 16 12:16:45 GMT 2023
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FDA UNII
5V56636KNX
Created by admin on Sat Dec 16 12:16:45 GMT 2023 , Edited by admin on Sat Dec 16 12:16:45 GMT 2023
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PUBCHEM
3021008
Created by admin on Sat Dec 16 12:16:45 GMT 2023 , Edited by admin on Sat Dec 16 12:16:45 GMT 2023
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CAS
85895-83-6
Created by admin on Sat Dec 16 12:16:45 GMT 2023 , Edited by admin on Sat Dec 16 12:16:45 GMT 2023
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EPA CompTox
DTXSID60235199
Created by admin on Sat Dec 16 12:16:45 GMT 2023 , Edited by admin on Sat Dec 16 12:16:45 GMT 2023
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