1-CHLORO-2-(1-METHYLETHOXY)BENZENE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H11ClO
Molecular Weight	170.636
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-CHLORO-2-(1-METHYLETHOXY)BENZENE

Structure Search

SMILES

CC(C)OC1=CC=CC=C1Cl

InChI

InChIKey=JJOKVZBVPCSGJM-UHFFFAOYSA-N

InChI=1S/C9H11ClO/c1-7(2)11-9-6-4-3-5-8(9)10/h3-7H,1-2H3

HIDE SMILES / InChI

Molecular Formula	C9H11ClO
Molecular Weight	170.636
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 19:06:24 GMT 2025` Edited by `admin` on `Tue Apr 01 19:06:24 GMT 2025`
Record UNII	Q06SD7S123
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

NSC-26778

Preferred Name

English

1-CHLORO-2-(1-METHYLETHOXY)BENZENE

Systematic Name

English

O-CHLOROPHENYL ISOPROPYL ETHER

Common Name

English

2-CHLOROPHENYL ISOPROPYL ETHER

Common Name

English

1-CHLORO-2-PROPAN-2-YLOXYBENZENE

Systematic Name

English

1-CHLORO-2-(ISOPROPOXY)BENZENE

Systematic Name

English

BENZENE, 1-CHLORO-2-(1-METHYLETHOXY)-

Common Name

English

Code System Code Type Description

FDA UNII

Q06SD7S123

Created by admin on Tue Apr 01 19:06:24 GMT 2025 , Edited by admin on Tue Apr 01 19:06:24 GMT 2025

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ECHA (EC/EINECS)

255-850-7

Created by admin on Tue Apr 01 19:06:24 GMT 2025 , Edited by admin on Tue Apr 01 19:06:24 GMT 2025

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PUBCHEM

95271

Created by admin on Tue Apr 01 19:06:24 GMT 2025 , Edited by admin on Tue Apr 01 19:06:24 GMT 2025

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EPA CompTox

DTXSID70195275

Created by admin on Tue Apr 01 19:06:24 GMT 2025 , Edited by admin on Tue Apr 01 19:06:24 GMT 2025

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NSC

26778

Created by admin on Tue Apr 01 19:06:24 GMT 2025 , Edited by admin on Tue Apr 01 19:06:24 GMT 2025

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CAS

42489-57-6

Created by admin on Tue Apr 01 19:06:24 GMT 2025 , Edited by admin on Tue Apr 01 19:06:24 GMT 2025

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