4-AMINO-2-CHLOROTHIOANISOLE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H8ClNS
Molecular Weight	173.663
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-AMINO-2-CHLOROTHIOANISOLE

Structure Search

SMILES

CSC1=C(Cl)C=C(N)C=C1

InChI

InChIKey=AIUFATMGALKMOI-UHFFFAOYSA-N

InChI=1S/C7H8ClNS/c1-10-7-3-2-5(9)4-6(7)8/h2-4H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula	C7H8ClNS
Molecular Weight	173.663
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 `Sat Dec 16 12:34:10 GMT 2023` Edited by `admin` on `Sat Dec 16 12:34:10 GMT 2023`
Record UNII	3LS46K9NSY
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4-AMINO-2-CHLOROTHIOANISOLE

Common Name

English

3-CHLORO-4-(METHYLTHIO)ANILINE

Systematic Name

English

BENZENAMINE, 3-CHLORO-4-(METHYLTHIO)-

Systematic Name

English

3-CHLORO-4-(METHYLTHIO)BENZENAMINE

Systematic Name

English

Code System Code Type Description

ECHA (EC/EINECS)

226-007-0

Created by admin on Sat Dec 16 12:34:10 GMT 2023 , Edited by admin on Sat Dec 16 12:34:10 GMT 2023

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CAS

5211-01-8

Created by admin on Sat Dec 16 12:34:10 GMT 2023 , Edited by admin on Sat Dec 16 12:34:10 GMT 2023

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FDA UNII

3LS46K9NSY

Created by admin on Sat Dec 16 12:34:10 GMT 2023 , Edited by admin on Sat Dec 16 12:34:10 GMT 2023

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PUBCHEM

78886

Created by admin on Sat Dec 16 12:34:10 GMT 2023 , Edited by admin on Sat Dec 16 12:34:10 GMT 2023

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EPA CompTox

DTXSID50200119

Created by admin on Sat Dec 16 12:34:10 GMT 2023 , Edited by admin on Sat Dec 16 12:34:10 GMT 2023

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