2-Chloromethyl-p-xylene

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H11Cl
Molecular Weight	154.637
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Chloromethyl-p-xylene

Structure Search

SMILES

CC1=CC(CCl)=C(C)C=C1

InChI

InChIKey=PECXPZGFZFGDRD-UHFFFAOYSA-N

InChI=1S/C9H11Cl/c1-7-3-4-8(2)9(5-7)6-10/h3-5H,6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C9H11Cl
Molecular Weight	154.637
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 20:22:01 GMT 2025` Edited by `admin` on `Tue Apr 01 20:22:01 GMT 2025`
Record UNII	GG9MT2WWS6
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-Chloromethyl-p-xylene

Common Name

English

NSC-133437

Preferred Name

English

Benzene, 2-(chloromethyl)-1,4-dimethyl-

Systematic Name

English

2-(Chloromethyl)-1,4-dimethylbenzene

Systematic Name

English

Code System Code Type Description

PUBCHEM

69987

Created by admin on Tue Apr 01 20:22:01 GMT 2025 , Edited by admin on Tue Apr 01 20:22:01 GMT 2025

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EPA CompTox

DTXSID4061177

Created by admin on Tue Apr 01 20:22:01 GMT 2025 , Edited by admin on Tue Apr 01 20:22:01 GMT 2025

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CAS

824-45-3

Created by admin on Tue Apr 01 20:22:01 GMT 2025 , Edited by admin on Tue Apr 01 20:22:01 GMT 2025

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NSC

133437

Created by admin on Tue Apr 01 20:22:01 GMT 2025 , Edited by admin on Tue Apr 01 20:22:01 GMT 2025

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ECHA (EC/EINECS)

212-529-6

Created by admin on Tue Apr 01 20:22:01 GMT 2025 , Edited by admin on Tue Apr 01 20:22:01 GMT 2025

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FDA UNII

GG9MT2WWS6

Created by admin on Tue Apr 01 20:22:01 GMT 2025 , Edited by admin on Tue Apr 01 20:22:01 GMT 2025

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