3-NITRO(1,1'-BIPHENYL)-4-OL

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

InChIKey=JDDNJJBXFOLPKX-UHFFFAOYSA-N

InChI=1S/C12H9NO3/c14-12-7-6-10(8-11(12)13(15)16)9-4-2-1-3-5-9/h1-8,14H

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 22:05:42 GMT 2025` Edited by `admin` on `Mon Mar 31 22:05:42 GMT 2025`
Record UNII	ARF4GZ3MF3
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

NSC-95810

Preferred Name

English

3-NITRO(1,1'-BIPHENYL)-4-OL

Systematic Name

English

3-NITRO-4-BIPHENYLOL

Systematic Name

English

4-PHENYL-2-NITROPHENOL

Systematic Name

English

2-NITRO-4-PHENYLPHENOL

Systematic Name

English

3-NITRO-4-HYDROXYBIPHENYL

Systematic Name

English

2-NITRO-P-PHENYLPHENOL

Systematic Name

English

(1,1'-BIPHENYL)-4-OL, 3-NITRO-

Systematic Name

English

4-HYDROXY-3-NITROBIPHENYL

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

212-946-3