CHLORPHENESIN, (S)-

OC[C@H](O)COC1=CC=C(Cl)C=C1

InChIKey=MXOAEAUPQDYUQM-QMMMGPOBSA-N

InChI=1S/C9H11ClO3/c10-7-1-3-9(4-2-7)13-6-8(12)5-11/h1-4,8,11-12H,5-6H2/t8-/m0/s1

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:27:36 GMT 2025` Edited by `admin` on `Mon Mar 31 23:27:36 GMT 2025`
Record UNII	A2WHY8L93S
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,2-PROPANEDIOL, 3-(4-CHLOROPHENOXY)-, (2S)-

Preferred Name

English

CHLORPHENESIN, (S)-

Common Name

English

Code System Code Type Description

CAS

80117-05-1

Created by admin on Mon Mar 31 23:27:36 GMT 2025 , Edited by admin on Mon Mar 31 23:27:36 GMT 2025

PRIMARY

PUBCHEM

6927747

Created by admin on Mon Mar 31 23:27:36 GMT 2025 , Edited by admin on Mon Mar 31 23:27:36 GMT 2025

PRIMARY

EPA CompTox

DTXSID70426117

Created by admin on Mon Mar 31 23:27:36 GMT 2025 , Edited by admin on Mon Mar 31 23:27:36 GMT 2025

PRIMARY

FDA UNII

A2WHY8L93S

Created by admin on Mon Mar 31 23:27:36 GMT 2025 , Edited by admin on Mon Mar 31 23:27:36 GMT 2025

PRIMARY

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