O-BROMOPHENOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H5BrO
Molecular Weight	173.007
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

SMILES

OC1=CC=CC=C1Br

InChI

InChIKey=VADKRMSMGWJZCF-UHFFFAOYSA-N

InChI=1S/C6H5BrO/c7-5-3-1-2-4-6(5)8/h1-4,8H

HIDE SMILES / InChI

Molecular Formula	C6H5BrO
Molecular Weight	173.007
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

Show entries

Title	Date	PubMed
Functional analysis of a frame-shift mutant of the dihydropyridine receptor pore subunit (alpha1S) expressing two complementary protein fragments.	2001	11806762
Alterations of E-cadherin and beta-catenin in gastric cancer.	2001	11747475
Expression of ionotropic glutamate receptors in the retina of the rdta transgenic mouse.	2001	11389773
Extractive spectrophotometric determination of ceterizine HCl in pharmaceutical preparations.	2001 Jul	11377088
An efficient method for qualitative screening of phosphate-solubilizing bacteria.	2001 Jul	11375664

Showing 1 to 5 of 42 entries

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Substance Class	Chemical
Record UNII	A0UB206YF0
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

O-BROMOPHENOL

Systematic Name

English

O-BROMOPHENOL [MI]

Common Name

English

PHENOL, 2-BROMO-

Systematic Name

English

NSC-6970

Code

English

2-BROMOPHENOL

Systematic Name

English

Showing 1 to 5 of 5 entries

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Code System

Code

Type

Description

DRUG BANK

DB04586

PRIMARY

NSC

6970

PRIMARY

CAS

95-56-7

PRIMARY

EPA CompTox

DTXSID8052641

PRIMARY

MERCK INDEX

m2709

PRIMARY

Merck Index

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Related Record

Type

Details


					B33BAR0J2E

BROMOHYDROQUINONE

METABOLITE -> PARENT

Amount:

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SMILES

InChI

Approval Year

PubMed

Patents