3,5-DIIODOBENZOIC ACID

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H4I2O2
Molecular Weight	373.9144
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,5-DIIODOBENZOIC ACID

Structure Search

SMILES

OC(=O)C1=CC(I)=CC(I)=C1

InChI

InChIKey=FHTJRJBWLBXVPO-UHFFFAOYSA-N

InChI=1S/C7H4I2O2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11)

HIDE SMILES / InChI

Molecular Formula	C7H4I2O2
Molecular Weight	373.9144
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 `Sat Dec 16 12:46:22 GMT 2023` Edited by `admin` on `Sat Dec 16 12:46:22 GMT 2023`
Record UNII	S85HM69TS8
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

3,5-DIIODOBENZOIC ACID

Systematic Name

English

NSC-149429

Code

English

BENZOIC ACID, 3,5-DIIODO-

Common Name

English

Code System Code Type Description

NSC

149429

Created by admin on Sat Dec 16 12:46:22 GMT 2023 , Edited by admin on Sat Dec 16 12:46:22 GMT 2023

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FDA UNII

S85HM69TS8

Created by admin on Sat Dec 16 12:46:22 GMT 2023 , Edited by admin on Sat Dec 16 12:46:22 GMT 2023

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EPA CompTox

DTXSID30172603

Created by admin on Sat Dec 16 12:46:22 GMT 2023 , Edited by admin on Sat Dec 16 12:46:22 GMT 2023

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CAS

19094-48-5

Created by admin on Sat Dec 16 12:46:22 GMT 2023 , Edited by admin on Sat Dec 16 12:46:22 GMT 2023

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PUBCHEM

98577

Created by admin on Sat Dec 16 12:46:22 GMT 2023 , Edited by admin on Sat Dec 16 12:46:22 GMT 2023

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