URANYL BENZOATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C7H5O2.2O.U
Molecular Weight	512.2545
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[O--].[O--].[U+6].[O-]C(=O)C1=CC=CC=C1.[O-]C(=O)C2=CC=CC=C2

InChI

InChIKey=JQQZNEYWWPCCEY-UHFFFAOYSA-L

InChI=1S/2C7H6O2.2O.U/c2*8-7(9)6-4-2-1-3-5-6;;;/h2*1-5H,(H,8,9);;;/q;;2*-2;+6/p-2

HIDE SMILES / InChI

Molecular Formula	C7H5O2
Molecular Weight	121.1134
Charge	-1
Count

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

Molecular Formula	U
Molecular Weight	238.02891
Charge	6
Count

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

Molecular Formula	HO
Molecular Weight	17.0073
Charge	-1
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 21:22:36 GMT 2025` Edited by `admin` on `Mon Mar 31 21:22:36 GMT 2025`
Record UNII	Q86R93WB9N
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

URANYL BENZOATE

Common Name

English

BENZOIC ACID URANIUM SALT [MI]

Preferred Name

English

URANIUM, BIS(BENZOATO-.KAPPA.O)DIOXO-, (T-4)-

Common Name

English

URANIUM, BIS(BENZOATO-O)DIOXO-

Common Name

English

Code System Code Type Description

MERCK INDEX

m2363

Created by admin on Mon Mar 31 21:22:36 GMT 2025 , Edited by admin on Mon Mar 31 21:22:36 GMT 2025

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Merck Index

FDA UNII

Q86R93WB9N

Created by admin on Mon Mar 31 21:22:36 GMT 2025 , Edited by admin on Mon Mar 31 21:22:36 GMT 2025

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CAS

532-60-5

Created by admin on Mon Mar 31 21:22:36 GMT 2025 , Edited by admin on Mon Mar 31 21:22:36 GMT 2025

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PUBCHEM

71586764

Created by admin on Mon Mar 31 21:22:36 GMT 2025 , Edited by admin on Mon Mar 31 21:22:36 GMT 2025

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