OXALOMOLYBDIC ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C2H2O4.MoO3
Molecular Weight	233.97
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

O=[Mo](=O)=O.OC(=O)C(O)=O

InChI

InChIKey=BIDLTEWXNZDGID-UHFFFAOYSA-N

InChI=1S/C2H2O4.Mo.3O/c3-1(4)2(5)6;;;;/h(H,3,4)(H,5,6);;;;

HIDE SMILES / InChI

Molecular Formula	C2H2O4
Molecular Weight	90.0349
Charge	0
Count

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

Molecular Formula	MoO3
Molecular Weight	143.94
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 `Mon Mar 31 22:25:15 GMT 2025` Edited by `admin` on `Mon Mar 31 22:25:15 GMT 2025`
Record UNII	6S8Y76FI7L
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HYDROGEN TRIOXOOXALATOMOLYBDATE(VI)

Preferred Name

English

OXALOMOLYBDIC ACID

Common Name

English

MOLYBDATE(2-), (ETHANEDIOATO(2-)-.KAPPA.O1,.KAPPA.O2)TRIOXO-, DIHYDROGEN

Systematic Name

English

OXALOMOLYBDIC ACID [MI]

Common Name

English

(ETHANEDIOATO(2)-.KAPPA.O1,.KAPPA.O2)TRIOXOMOLYBDATE(2) DIHYDROGEN

Systematic Name

English

Code System Code Type Description

CAS

53450-33-2

Created by admin on Mon Mar 31 22:25:15 GMT 2025 , Edited by admin on Mon Mar 31 22:25:15 GMT 2025

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MERCK INDEX

m8282

Created by admin on Mon Mar 31 22:25:15 GMT 2025 , Edited by admin on Mon Mar 31 22:25:15 GMT 2025

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Merck Index

FDA UNII

6S8Y76FI7L

Created by admin on Mon Mar 31 22:25:15 GMT 2025 , Edited by admin on Mon Mar 31 22:25:15 GMT 2025

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PUBCHEM

59931658

Created by admin on Mon Mar 31 22:25:15 GMT 2025 , Edited by admin on Mon Mar 31 22:25:15 GMT 2025

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