2-Chloro-6-nitroaniline

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C6H5ClN2O2
Molecular Weight	172.569
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-Chloro-6-nitroaniline

Structure Search

SMILES

NC1=C(Cl)C=CC=C1[N+]([O-])=O

InChI

InChIKey=VOTXWUCYIOPNNR-UHFFFAOYSA-N

InChI=1S/C6H5ClN2O2/c7-4-2-1-3-5(6(4)8)9(10)11/h1-3H,8H2

HIDE SMILES / InChI

Molecular Formula	C6H5ClN2O2
Molecular Weight	172.569
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 19:35:14 GMT 2025` Edited by `admin` on `Tue Apr 01 19:35:14 GMT 2025`
Record UNII	R43Y9JM7M3
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

2-Chloro-6-nitroaniline

Systematic Name

English

NSC-37398

Preferred Name

English

2-Chloro-6-nitrobenzenamine

Systematic Name

English

Benzenamine, 2-chloro-6-nitro-

Systematic Name

English

Aniline, 2-chloro-6-nitro-

Systematic Name

English

Code System Code Type Description

FDA UNII

R43Y9JM7M3

Created by admin on Tue Apr 01 19:35:14 GMT 2025 , Edited by admin on Tue Apr 01 19:35:14 GMT 2025

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ECHA (EC/EINECS)

212-204-9

Created by admin on Tue Apr 01 19:35:14 GMT 2025 , Edited by admin on Tue Apr 01 19:35:14 GMT 2025

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EPA CompTox

DTXSID60227690

Created by admin on Tue Apr 01 19:35:14 GMT 2025 , Edited by admin on Tue Apr 01 19:35:14 GMT 2025

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NSC

37398

Created by admin on Tue Apr 01 19:35:14 GMT 2025 , Edited by admin on Tue Apr 01 19:35:14 GMT 2025

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CAS

769-11-9

Created by admin on Tue Apr 01 19:35:14 GMT 2025 , Edited by admin on Tue Apr 01 19:35:14 GMT 2025

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PUBCHEM

69855

Created by admin on Tue Apr 01 19:35:14 GMT 2025 , Edited by admin on Tue Apr 01 19:35:14 GMT 2025

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