6-CHLORO-M-ANISIDINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H8ClNO
Molecular Weight	157.598
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-CHLORO-M-ANISIDINE

Structure Search

SMILES

COC1=CC(N)=C(Cl)C=C1

InChI

InChIKey=GBOUQGUQUUPGLO-UHFFFAOYSA-N

InChI=1S/C7H8ClNO/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula	C7H8ClNO
Molecular Weight	157.598
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 12:01:28 GMT 2023` Edited by `admin` on `Sat Dec 16 12:01:28 GMT 2023`
Record UNII	8UQ785S8U6
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

6-CHLORO-M-ANISIDINE

Systematic Name

English

BENZENAMINE, 2-CHLORO-5-METHOXY-

Systematic Name

English

2-CHLORO-5-METHOXYBENZENAMINE

Systematic Name

English

Code System Code Type Description

CAS

2401-24-3

Created by admin on Sat Dec 16 12:01:28 GMT 2023 , Edited by admin on Sat Dec 16 12:01:28 GMT 2023

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FDA UNII

8UQ785S8U6

Created by admin on Sat Dec 16 12:01:28 GMT 2023 , Edited by admin on Sat Dec 16 12:01:28 GMT 2023

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PUBCHEM

75460

Created by admin on Sat Dec 16 12:01:28 GMT 2023 , Edited by admin on Sat Dec 16 12:01:28 GMT 2023

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ECHA (EC/EINECS)

219-277-6

Created by admin on Sat Dec 16 12:01:28 GMT 2023 , Edited by admin on Sat Dec 16 12:01:28 GMT 2023

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EPA CompTox

DTXSID70178745

Created by admin on Sat Dec 16 12:01:28 GMT 2023 , Edited by admin on Sat Dec 16 12:01:28 GMT 2023

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