O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H4F5NO
Molecular Weight	213.1048
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine

Structure Search

SMILES

NOCC1=C(F)C(F)=C(F)C(F)=C1F

InChI

InChIKey=UOISMTPJFYEVBW-UHFFFAOYSA-N

InChI=1S/C7H4F5NO/c8-3-2(1-14-13)4(9)6(11)7(12)5(3)10/h1,13H2

HIDE SMILES / InChI

Molecular Formula	C7H4F5NO
Molecular Weight	213.1048
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 `Wed Apr 02 17:03:56 GMT 2025` Edited by `admin` on `Wed Apr 02 17:03:56 GMT 2025`
Record UNII	Z86XL78QUU
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine

Systematic Name

English

Hydroxylamine, O-[(2,3,4,5,6-pentafluorophenyl)methyl]-

Preferred Name

English

O-[(Perfluorophenyl)methyl]hydroxylamine

Systematic Name

English

Pentafluorobenzyloxyamine

Systematic Name

English

O-[(2,3,4,5,6-Pentafluorophenyl)methyl]hydroxylamine

Systematic Name

English

Hydroxylamine, O-[(pentafluorophenyl)methyl]-

Systematic Name

English

Code System Code Type Description

CAS

72915-12-9

Created by admin on Wed Apr 02 17:03:56 GMT 2025 , Edited by admin on Wed Apr 02 17:03:56 GMT 2025

PRIMARY

FDA UNII

Z86XL78QUU

Created by admin on Wed Apr 02 17:03:56 GMT 2025 , Edited by admin on Wed Apr 02 17:03:56 GMT 2025

PRIMARY

PUBCHEM

122308

Created by admin on Wed Apr 02 17:03:56 GMT 2025 , Edited by admin on Wed Apr 02 17:03:56 GMT 2025

PRIMARY

EPA CompTox

DTXSID10276254

Created by admin on Wed Apr 02 17:03:56 GMT 2025 , Edited by admin on Wed Apr 02 17:03:56 GMT 2025

PRIMARY

Related Record Type Details


					N86A2EGW58

O-(2,3,4,5,6-Pentafluorobenzyl)hydroxylamine hydrochloride

SALT/SOLVATE -> PARENT

Amount: