5-Chloro-2-methyl-4-nitrobenzenamine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H7ClN2O2
Molecular Weight	186.596
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-Chloro-2-methyl-4-nitrobenzenamine

Structure Search

SMILES

CC1=C(N)C=C(Cl)C(=C1)[N+]([O-])=O

InChI

InChIKey=OKOSGBYZOWWAPH-UHFFFAOYSA-N

InChI=1S/C7H7ClN2O2/c1-4-2-7(10(11)12)5(8)3-6(4)9/h2-3H,9H2,1H3

HIDE SMILES / InChI

Molecular Formula	C7H7ClN2O2
Molecular Weight	186.596
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 19:24:10 GMT 2025` Edited by `admin` on `Tue Apr 01 19:24:10 GMT 2025`
Record UNII	H7P27SAY3P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-Chloro-4-nitro-o-toluidine

Preferred Name

English

5-Chloro-2-methyl-4-nitrobenzenamine

Systematic Name

English

Benzenamine, 5-chloro-2-methyl-4-nitro-

Systematic Name

English

NSC-60116

Code

English

Code System Code Type Description

EPA CompTox

DTXSID30160702

Created by admin on Tue Apr 01 19:24:10 GMT 2025 , Edited by admin on Tue Apr 01 19:24:10 GMT 2025

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FDA UNII

H7P27SAY3P

Created by admin on Tue Apr 01 19:24:10 GMT 2025 , Edited by admin on Tue Apr 01 19:24:10 GMT 2025

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ECHA (EC/EINECS)

237-589-0

Created by admin on Tue Apr 01 19:24:10 GMT 2025 , Edited by admin on Tue Apr 01 19:24:10 GMT 2025

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NSC

60116

Created by admin on Tue Apr 01 19:24:10 GMT 2025 , Edited by admin on Tue Apr 01 19:24:10 GMT 2025

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CAS

13852-51-2

Created by admin on Tue Apr 01 19:24:10 GMT 2025 , Edited by admin on Tue Apr 01 19:24:10 GMT 2025

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PUBCHEM

83772

Created by admin on Tue Apr 01 19:24:10 GMT 2025 , Edited by admin on Tue Apr 01 19:24:10 GMT 2025

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