PHENOL, 4,4'-IMINOBIS-

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H11NO2
Molecular Weight	201.2212
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PHENOL, 4,4'-IMINOBIS-

Structure Search

SMILES

OC1=CC=C(NC2=CC=C(O)C=C2)C=C1

InChI

InChIKey=YRUPBAWWCPVHFT-UHFFFAOYSA-N

InChI=1S/C12H11NO2/c14-11-5-1-9(2-6-11)13-10-3-7-12(15)8-4-10/h1-8,13-15H

HIDE SMILES / InChI

Molecular Formula	C12H11NO2
Molecular Weight	201.2212
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 05:24:38 GMT 2025` Edited by `admin` on `Wed Apr 02 05:24:38 GMT 2025`
Record UNII	GT5H6Q4HYA
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PARACETAMOL IMPURITY M [EP IMPURITY]

Preferred Name

English

PHENOL, 4,4'-IMINOBIS-

Systematic Name

English

4,4-AZANEDIYLDIPHENOL

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

217-136-3

Created by admin on Wed Apr 02 05:24:38 GMT 2025 , Edited by admin on Wed Apr 02 05:24:38 GMT 2025

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CAS

1752-24-5

Created by admin on Wed Apr 02 05:24:38 GMT 2025 , Edited by admin on Wed Apr 02 05:24:38 GMT 2025

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EPA CompTox

DTXSID6061945

Created by admin on Wed Apr 02 05:24:38 GMT 2025 , Edited by admin on Wed Apr 02 05:24:38 GMT 2025

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PUBCHEM

74461

Created by admin on Wed Apr 02 05:24:38 GMT 2025 , Edited by admin on Wed Apr 02 05:24:38 GMT 2025

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FDA UNII

GT5H6Q4HYA

Created by admin on Wed Apr 02 05:24:38 GMT 2025 , Edited by admin on Wed Apr 02 05:24:38 GMT 2025

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Related Record Type Details


					362O9ITL9D

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount: