3-Chloro-5-methoxyaniline

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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 3-Chloro-5-methoxyaniline

Structure Search

SMILES

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

InChI

InChIKey=XLAVBRTYEPFKSD-UHFFFAOYSA-N

InChI=1S/C7H8ClNO/c1-10-7-3-5(8)2-6(9)4-7/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 12:02:56 GMT 2023` Edited by `admin` on `Sat Dec 16 12:02:56 GMT 2023`
Record UNII	S9BM7EE243
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-Chloro-5-methoxyaniline

Systematic Name

English

Benzenamine, 3-chloro-5-methoxy-

Systematic Name

English

3-Chloro-5-methoxybenzenamine

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID60145466

Created by admin on Sat Dec 16 12:02:56 GMT 2023 , Edited by admin on Sat Dec 16 12:02:56 GMT 2023

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ECHA (EC/EINECS)

233-614-4

Created by admin on Sat Dec 16 12:02:56 GMT 2023 , Edited by admin on Sat Dec 16 12:02:56 GMT 2023

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CAS

10272-06-7

Created by admin on Sat Dec 16 12:02:56 GMT 2023 , Edited by admin on Sat Dec 16 12:02:56 GMT 2023

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PUBCHEM

82508

Created by admin on Sat Dec 16 12:02:56 GMT 2023 , Edited by admin on Sat Dec 16 12:02:56 GMT 2023

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FDA UNII

S9BM7EE243

Created by admin on Sat Dec 16 12:02:56 GMT 2023 , Edited by admin on Sat Dec 16 12:02:56 GMT 2023

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