4-CHLORO-2-NITROANILINE

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 Search

SMILES

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

InChI

InChIKey=PBGKNXWGYQPUJK-UHFFFAOYSA-N

InChI=1S/C6H5ClN2O2/c7-4-1-2-5(8)6(3-4)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

PubMed

Title	Date	PubMed

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 02:09:32 GMT 2023` Edited by `admin` on `Sat Dec 16 02:09:32 GMT 2023`
Record UNII	1929LY233C
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

4-CHLORO-2-NITROANILINE

Systematic Name

English

NSC-3546

Code

English

DAITO RED BASE 3GL

Brand Name

English

(4-CHLORO-2-NITROPHENYL)AMINE

Systematic Name

English

CI AZOIC DIAZO COMPONENT 9

Common Name

English

ANILINE, 4-CHLORO-2-NITRO-

Systematic Name

English

CI 37040

Common Name

English

4-CHLORO-2-NITROBENZENAMINE

Systematic Name

English

2-NITRO-4-CHLOROANILINE [HSDB]

Common Name

English

1-AMINO-2-NITRO-4-CHLOROBENZENE

Systematic Name

English

BENZENAMINE, 4-CHLORO-2-NITRO-

Systematic Name

English

P-CHLORO-O-NITROANILINE

Common Name

English

Code System Code Type Description

FDA UNII

1929LY233C