2,3-DIBROMOSUCCINIC ACID, (±)-

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Details

Stereochemistry	RACEMIC
Molecular Formula	C4H4Br2O4
Molecular Weight	275.88
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2,3-DIBROMOSUCCINIC ACID, (±)-

Structure Search

SMILES

OC(=O)[C@H](Br)[C@@H](Br)C(O)=O

InChI

InChIKey=FJWGRXKOBIVTFA-JCYAYHJZSA-N

InChI=1S/C4H4Br2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,(H,7,8)(H,9,10)/t1-,2-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C4H4Br2O4
Molecular Weight	275.88
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:35:05 GMT 2025` Edited by `admin` on `Mon Mar 31 22:35:05 GMT 2025`
Record UNII	069685RLY8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,3-DIBROMOSUCCINIC ACID, (±)-

Common Name

English

2,3-DIBROMOSUCCINIC ACID DL-FORM [MI]

Preferred Name

English

BUTANEDIOIC ACID, 2,3-DIBROMO-, (2R,3R)-REL-

Systematic Name

English

RAC-2,3-DIBROMOSUCCINIC ACID

Common Name

English

(±)-DIBROMOSUCCINIC ACID

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

214-210-7

Created by admin on Mon Mar 31 22:35:05 GMT 2025 , Edited by admin on Mon Mar 31 22:35:05 GMT 2025

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CAS

1114-00-7

Created by admin on Mon Mar 31 22:35:05 GMT 2025 , Edited by admin on Mon Mar 31 22:35:05 GMT 2025

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FDA UNII

069685RLY8

Created by admin on Mon Mar 31 22:35:05 GMT 2025 , Edited by admin on Mon Mar 31 22:35:05 GMT 2025

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MERCK INDEX

m4304

Created by admin on Mon Mar 31 22:35:05 GMT 2025 , Edited by admin on Mon Mar 31 22:35:05 GMT 2025

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Merck Index

EPA CompTox

DTXSID301278429

Created by admin on Mon Mar 31 22:35:05 GMT 2025 , Edited by admin on Mon Mar 31 22:35:05 GMT 2025

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