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Details

Stereochemistry ACHIRAL
Molecular Formula C8H15N3S
Molecular Weight 185.29
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-HEXYLTHIO-1,2,4-TRIAZOLE

SMILES

CCCCCCSC1=NN=CN1

InChI

InChIKey=NZXRSXPNMMTVHB-UHFFFAOYSA-N
InChI=1S/C8H15N3S/c1-2-3-4-5-6-12-8-9-7-10-11-8/h7H,2-6H2,1H3,(H,9,10,11)

HIDE SMILES / InChI

Molecular Formula C8H15N3S
Molecular Weight 185.29
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 19:10:50 GMT 2025
Edited
by admin
on Tue Apr 01 19:10:50 GMT 2025
Record UNII
U7YR6H7SU6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(HEXYLTHIO)-1H-1,2,4-TRIAZOLE
Preferred Name English
3-HEXYLTHIO-1,2,4-TRIAZOLE
Common Name English
1H-1,2,4-TRIAZOLE, 5-(HEXYLTHIO)-
Common Name English
Code System Code Type Description
PUBCHEM
2818229
Created by admin on Tue Apr 01 19:10:50 GMT 2025 , Edited by admin on Tue Apr 01 19:10:50 GMT 2025
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EPA CompTox
DTXSID20225657
Created by admin on Tue Apr 01 19:10:50 GMT 2025 , Edited by admin on Tue Apr 01 19:10:50 GMT 2025
PRIMARY
CAS
74682-60-3
Created by admin on Tue Apr 01 19:10:50 GMT 2025 , Edited by admin on Tue Apr 01 19:10:50 GMT 2025
PRIMARY
ECHA (EC/EINECS)
277-967-2
Created by admin on Tue Apr 01 19:10:50 GMT 2025 , Edited by admin on Tue Apr 01 19:10:50 GMT 2025
PRIMARY
FDA UNII
U7YR6H7SU6
Created by admin on Tue Apr 01 19:10:50 GMT 2025 , Edited by admin on Tue Apr 01 19:10:50 GMT 2025
PRIMARY