3-[(2-Nitrobenzo[b]thien-3-yl)amino]phenol

OC1=CC=CC(NC2=C(SC3=C2C=CC=C3)[N+]([O-])=O)=C1

InChIKey=MQHRKAQROUHOBB-UHFFFAOYSA-N

InChI=1S/C14H10N2O3S/c17-10-5-3-4-9(8-10)15-13-11-6-1-2-7-12(11)20-14(13)16(18)19/h1-8,15,17H

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

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:52:55 GMT 2025` Edited by `admin` on `Mon Mar 31 18:52:55 GMT 2025`
Record UNII	DT732RUQ4X
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

3-[(2-nitro-1-benzothiophen-3-yl)amino]phenol

Preferred Name

English

3-[(2-Nitrobenzo[b]thien-3-yl)amino]phenol

Systematic Name

English

Phenol, 3-((2-nitrobenzo(b)thien-3-yl)amino)-

Systematic Name

English

NITROBENZO(B)THIEN-3-YL)AMINO)PHENOL, 3-((2-

Systematic Name

English

Code System Code Type Description

PUBCHEM

154016

Created by admin on Mon Mar 31 18:52:55 GMT 2025 , Edited by admin on Mon Mar 31 18:52:55 GMT 2025

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FDA UNII

DT732RUQ4X

Created by admin on Mon Mar 31 18:52:55 GMT 2025 , Edited by admin on Mon Mar 31 18:52:55 GMT 2025

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EPA CompTox

DTXSID50169434

Created by admin on Mon Mar 31 18:52:55 GMT 2025 , Edited by admin on Mon Mar 31 18:52:55 GMT 2025

PRIMARY

CAS

172914-29-3

Created by admin on Mon Mar 31 18:52:55 GMT 2025 , Edited by admin on Mon Mar 31 18:52:55 GMT 2025

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