5-BROMO(1,1'-BIPHENYL)-2-OL

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H9BrO
Molecular Weight	249.103
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-BROMO(1,1'-BIPHENYL)-2-OL

Structure Search

SMILES

OC1=C(C=C(Br)C=C1)C2=CC=CC=C2

InChI

InChIKey=AWIYHSVPCXSVRF-UHFFFAOYSA-N

InChI=1S/C12H9BrO/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,14H

HIDE SMILES / InChI

Molecular Formula	C12H9BrO
Molecular Weight	249.103
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 `Sat Dec 16 13:11:53 GMT 2023` Edited by `admin` on `Sat Dec 16 13:11:53 GMT 2023`
Record UNII	3MHV399T7M
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

5-BROMO(1,1'-BIPHENYL)-2-OL

Systematic Name

English

(1,1'-BIPHENYL)-2-OL, 5-BROMO-

Systematic Name

English

5-BROMO-2-HYDROXYBIPHENYL

Systematic Name

English

NSC-95701

Code

English

Code System Code Type Description

NSC

95701

Created by admin on Sat Dec 16 13:11:53 GMT 2023 , Edited by admin on Sat Dec 16 13:11:53 GMT 2023

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EPA CompTox

DTXSID80167746

Created by admin on Sat Dec 16 13:11:53 GMT 2023 , Edited by admin on Sat Dec 16 13:11:53 GMT 2023

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CAS

16434-97-2

Created by admin on Sat Dec 16 13:11:53 GMT 2023 , Edited by admin on Sat Dec 16 13:11:53 GMT 2023

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PUBCHEM

85417

Created by admin on Sat Dec 16 13:11:53 GMT 2023 , Edited by admin on Sat Dec 16 13:11:53 GMT 2023

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FDA UNII

3MHV399T7M

Created by admin on Sat Dec 16 13:11:53 GMT 2023 , Edited by admin on Sat Dec 16 13:11:53 GMT 2023

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ECHA (EC/EINECS)

240-490-5

Created by admin on Sat Dec 16 13:11:53 GMT 2023 , Edited by admin on Sat Dec 16 13:11:53 GMT 2023

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