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

SMILES

OC1=CC=CC(OC2=C(C=C(C(Cl)=C2[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Name Type Language
3-(3-CHLORO-2,4,6-TRINITROPHENOXY)PHENOL
Systematic Name English
PHENOL, 3-(3-CHLORO-2,4,6-TRINITROPHENOXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
J6KSC6JCQ4
Created by admin on Sat Dec 16 12:11:55 GMT 2023 , Edited by admin on Sat Dec 16 12:11:55 GMT 2023
PRIMARY
EPA CompTox
DTXSID30240992
Created by admin on Sat Dec 16 12:11:55 GMT 2023 , Edited by admin on Sat Dec 16 12:11:55 GMT 2023
PRIMARY
ECHA (EC/EINECS)
303-547-6
Created by admin on Sat Dec 16 12:11:55 GMT 2023 , Edited by admin on Sat Dec 16 12:11:55 GMT 2023
PRIMARY
PUBCHEM
3023958
Created by admin on Sat Dec 16 12:11:55 GMT 2023 , Edited by admin on Sat Dec 16 12:11:55 GMT 2023
PRIMARY
CAS
94200-68-7
Created by admin on Sat Dec 16 12:11:55 GMT 2023 , Edited by admin on Sat Dec 16 12:11:55 GMT 2023
PRIMARY