3,5-Dichlorotoluene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H6Cl2
Molecular Weight	161.029
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,5-Dichlorotoluene

Structure Search

SMILES

CC1=CC(Cl)=CC(Cl)=C1

InChI

InChIKey=RYMMNSVHOKXTNN-UHFFFAOYSA-N

InChI=1S/C7H6Cl2/c1-5-2-6(8)4-7(9)3-5/h2-4H,1H3

HIDE SMILES / InChI

Molecular Formula	C7H6Cl2
Molecular Weight	161.029
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 `Tue Apr 01 19:21:46 GMT 2025` Edited by `admin` on `Tue Apr 01 19:21:46 GMT 2025`
Record UNII	2UT66DS4S2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,5-Dichlorotoluene

Systematic Name

English

1,3-Dichloro-5-methylbenzene

Preferred Name

English

Benzene, 1,3-dichloro-5-methyl-

Systematic Name

English

Code System Code Type Description

PUBCHEM

32834

Created by admin on Tue Apr 01 19:21:46 GMT 2025 , Edited by admin on Tue Apr 01 19:21:46 GMT 2025

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ECHA (EC/EINECS)

246-722-1

Created by admin on Tue Apr 01 19:21:46 GMT 2025 , Edited by admin on Tue Apr 01 19:21:46 GMT 2025

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EPA CompTox

DTXSID30179854

Created by admin on Tue Apr 01 19:21:46 GMT 2025 , Edited by admin on Tue Apr 01 19:21:46 GMT 2025

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CAS

25186-47-4

Created by admin on Tue Apr 01 19:21:46 GMT 2025 , Edited by admin on Tue Apr 01 19:21:46 GMT 2025

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FDA UNII

2UT66DS4S2

Created by admin on Tue Apr 01 19:21:46 GMT 2025 , Edited by admin on Tue Apr 01 19:21:46 GMT 2025

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