(1-CHLOROETHYL)BENZENE

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C8H9Cl
Molecular Weight	140.61
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of (1-CHLOROETHYL)BENZENE

Structure Search

SMILES

CC(Cl)C1=CC=CC=C1

InChI

InChIKey=GTLWADFFABIGAE-UHFFFAOYSA-N

InChI=1S/C8H9Cl/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3

HIDE SMILES / InChI

Molecular Formula	C8H9Cl
Molecular Weight	140.61
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:48:04 GMT 2025` Edited by `admin` on `Mon Mar 31 22:48:04 GMT 2025`
Record UNII	234V97K06A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(1-CHLOROETHYL)BENZENE

Systematic Name

English

(RS)-PHENETHYL CHLORIDE

Preferred Name

English

.ALPHA.-PHENYLETHYL CHLORIDE

Systematic Name

English

BENZENE, (1-CHLOROETHYL)-

Systematic Name

English

.ALPHA.-PHENYLETHYL CHLORIDE, (±)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID20870747

Created by admin on Mon Mar 31 22:48:04 GMT 2025 , Edited by admin on Mon Mar 31 22:48:04 GMT 2025

PRIMARY

PUBCHEM

12648

Created by admin on Mon Mar 31 22:48:04 GMT 2025 , Edited by admin on Mon Mar 31 22:48:04 GMT 2025

PRIMARY

CAS

672-65-1

Created by admin on Mon Mar 31 22:48:04 GMT 2025 , Edited by admin on Mon Mar 31 22:48:04 GMT 2025

PRIMARY

ECHA (EC/EINECS)

211-594-8

Created by admin on Mon Mar 31 22:48:04 GMT 2025 , Edited by admin on Mon Mar 31 22:48:04 GMT 2025

PRIMARY

FDA UNII

234V97K06A

Created by admin on Mon Mar 31 22:48:04 GMT 2025 , Edited by admin on Mon Mar 31 22:48:04 GMT 2025

PRIMARY

CAS

38661-82-4

Created by admin on Mon Mar 31 22:48:04 GMT 2025 , Edited by admin on Mon Mar 31 22:48:04 GMT 2025

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