3-PROPYLTHIOPHENE

CCCC1=CSC=C1

InChIKey=QZNFRMXKQCIPQY-UHFFFAOYSA-N

InChI=1S/C7H10S/c1-2-3-7-4-5-8-6-7/h4-6H,2-3H2,1H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

PubMed

Title	Date	PubMed
Selective angiotensin II AT2 receptor agonists: arylbenzylimidazole structure-activity relationships.	2006-11-30	17125268

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:58:04 GMT 2025` Edited by `admin` on `Mon Mar 31 21:58:04 GMT 2025`
Record UNII	L5S1ZBD98N
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

THIOPHENE, 3-PROPYL-

Preferred Name

English

3-PROPYLTHIOPHENE

Systematic Name

English

Code System Code Type Description

CAS

1518-75-8

Created by admin on Mon Mar 31 21:58:04 GMT 2025 , Edited by admin on Mon Mar 31 21:58:04 GMT 2025

PRIMARY

PUBCHEM

519073

Created by admin on Mon Mar 31 21:58:04 GMT 2025 , Edited by admin on Mon Mar 31 21:58:04 GMT 2025

PRIMARY

FDA UNII

L5S1ZBD98N

Created by admin on Mon Mar 31 21:58:04 GMT 2025 , Edited by admin on Mon Mar 31 21:58:04 GMT 2025

PRIMARY

EPA CompTox

DTXSID40333884

Created by admin on Mon Mar 31 21:58:04 GMT 2025 , Edited by admin on Mon Mar 31 21:58:04 GMT 2025

PRIMARY