4-Bromo-2-methylbenzoic acid

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H7BrO2
Molecular Weight	215.044
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Bromo-2-methylbenzoic acid

Structure Search

SMILES

CC1=CC(Br)=CC=C1C(O)=O

InChI

InChIKey=RVCJOGNLYVNRDN-UHFFFAOYSA-N

InChI=1S/C8H7BrO2/c1-5-4-6(9)2-3-7(5)8(10)11/h2-4H,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula	C8H7BrO2
Molecular Weight	215.044
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 `Tue Apr 01 19:29:57 GMT 2025` Edited by `admin` on `Tue Apr 01 19:29:57 GMT 2025`
Record UNII	W689VK4N9Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-Bromo-2-methylbenzoic acid

Systematic Name

English

NSC-243710

Preferred Name

English

Benzoic acid, 4-bromo-2-methyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

99570

Created by admin on Tue Apr 01 19:29:57 GMT 2025 , Edited by admin on Tue Apr 01 19:29:57 GMT 2025

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EPA CompTox

DTXSID40218940

Created by admin on Tue Apr 01 19:29:57 GMT 2025 , Edited by admin on Tue Apr 01 19:29:57 GMT 2025

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ECHA (EC/EINECS)

272-437-7

Created by admin on Tue Apr 01 19:29:57 GMT 2025 , Edited by admin on Tue Apr 01 19:29:57 GMT 2025

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NSC

243710

Created by admin on Tue Apr 01 19:29:57 GMT 2025 , Edited by admin on Tue Apr 01 19:29:57 GMT 2025

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FDA UNII

W689VK4N9Y

Created by admin on Tue Apr 01 19:29:57 GMT 2025 , Edited by admin on Tue Apr 01 19:29:57 GMT 2025

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CAS

68837-59-2

Created by admin on Tue Apr 01 19:29:57 GMT 2025 , Edited by admin on Tue Apr 01 19:29:57 GMT 2025

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