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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12S
Molecular Weight 152.257
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZENEPROPANETHIOL

SMILES

SCCCC1=CC=CC=C1

InChI

InChIKey=IUSDGVJFDZRIBR-UHFFFAOYSA-N
InChI=1S/C9H12S/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2

HIDE SMILES / InChI

Molecular Formula C9H12S
Molecular Weight 152.257
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 19:01:48 GMT 2023
Edited
by admin
on Sat Dec 16 19:01:48 GMT 2023
Record UNII
8A56UF58KZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZENEPROPANETHIOL
Systematic Name English
3-PHENYL-1-PROPANETHIOL
Systematic Name English
3-PHENYLPROPANE-1-THIOL
Systematic Name English
Code System Code Type Description
FDA UNII
8A56UF58KZ
Created by admin on Sat Dec 16 19:01:48 GMT 2023 , Edited by admin on Sat Dec 16 19:01:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID20179464
Created by admin on Sat Dec 16 19:01:48 GMT 2023 , Edited by admin on Sat Dec 16 19:01:48 GMT 2023
PRIMARY
PUBCHEM
90596
Created by admin on Sat Dec 16 19:01:48 GMT 2023 , Edited by admin on Sat Dec 16 19:01:48 GMT 2023
PRIMARY
ECHA (EC/EINECS)
246-440-9
Created by admin on Sat Dec 16 19:01:48 GMT 2023 , Edited by admin on Sat Dec 16 19:01:48 GMT 2023
PRIMARY
CAS
24734-68-7
Created by admin on Sat Dec 16 19:01:48 GMT 2023 , Edited by admin on Sat Dec 16 19:01:48 GMT 2023
PRIMARY