2-(3-CHLORO-2,4,6-TRINITROPHENOXY)PHENOL

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H6ClN3O8
Molecular Weight	355.644
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(3-CHLORO-2,4,6-TRINITROPHENOXY)PHENOL

Structure Search

SMILES

OC1=CC=CC=C1OC2=C(C=C(C(Cl)=C2[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O

InChI

InChIKey=HUVGOOBXOSSKNM-UHFFFAOYSA-N

InChI=1S/C12H6ClN3O8/c13-10-6(14(18)19)5-7(15(20)21)12(11(10)16(22)23)24-9-4-2-1-3-8(9)17/h1-5,17H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2-(3-CHLORO-2,4,6-TRINITROPHENOXY)PHENOL

Systematic Name

English

PHENOL, 2-(3-CHLORO-2,4,6-TRINITROPHENOXY)-

Preferred Name

English

Code System Code Type Description

ECHA (EC/EINECS)

303-548-1

Created by admin on Wed Apr 02 09:26:15 GMT 2025 , Edited by admin on Wed Apr 02 09:26:15 GMT 2025

PRIMARY

FDA UNII

34ZZX8BL7D

Created by admin on Wed Apr 02 09:26:15 GMT 2025 , Edited by admin on Wed Apr 02 09:26:15 GMT 2025

PRIMARY

EPA CompTox

DTXSID90240993

Created by admin on Wed Apr 02 09:26:15 GMT 2025 , Edited by admin on Wed Apr 02 09:26:15 GMT 2025

PRIMARY

PUBCHEM

3023959

Created by admin on Wed Apr 02 09:26:15 GMT 2025 , Edited by admin on Wed Apr 02 09:26:15 GMT 2025

PRIMARY

CAS

94200-69-8

Created by admin on Wed Apr 02 09:26:15 GMT 2025 , Edited by admin on Wed Apr 02 09:26:15 GMT 2025

PRIMARY

SUBSTANCE RECORD


					34ZZX8BL7D

2-(3-CHLORO-2,4,6-TRINITROPHENOXY)PHENOL