2-Iodo-1,3-dimethylbenzene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C8H9I
Molecular Weight	232.0615
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Iodo-1,3-dimethylbenzene

Structure Search

SMILES

CC1=CC=CC(C)=C1I

InChI

InChIKey=QTUGGVBKWIYQSS-UHFFFAOYSA-N

InChI=1S/C8H9I/c1-6-4-3-5-7(2)8(6)9/h3-5H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C8H9I
Molecular Weight	232.0615
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 `Wed Apr 02 19:16:22 GMT 2025` Edited by `admin` on `Wed Apr 02 19:16:22 GMT 2025`
Record UNII	6S6HK49ETP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-9265

Preferred Name

English

2-Iodo-1,3-dimethylbenzene

Systematic Name

English

Benzene, 2-iodo-1,3-dimethyl-

Systematic Name

English

Code System Code Type Description

CAS

608-28-6

Created by admin on Wed Apr 02 19:16:22 GMT 2025 , Edited by admin on Wed Apr 02 19:16:22 GMT 2025

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FDA UNII

6S6HK49ETP

Created by admin on Wed Apr 02 19:16:22 GMT 2025 , Edited by admin on Wed Apr 02 19:16:22 GMT 2025

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EPA CompTox

DTXSID5060560

Created by admin on Wed Apr 02 19:16:22 GMT 2025 , Edited by admin on Wed Apr 02 19:16:22 GMT 2025

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NSC

9265

Created by admin on Wed Apr 02 19:16:22 GMT 2025 , Edited by admin on Wed Apr 02 19:16:22 GMT 2025

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PUBCHEM

69097

Created by admin on Wed Apr 02 19:16:22 GMT 2025 , Edited by admin on Wed Apr 02 19:16:22 GMT 2025

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