4-Chloro-2-nitrobenzaldehyde

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H4ClNO3
Molecular Weight	185.565
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-Chloro-2-nitrobenzaldehyde

Structure Search

SMILES

[O-][N+](=O)C1=CC(Cl)=CC=C1C=O

InChI

InChIKey=MZPNQUMLOFWSEK-UHFFFAOYSA-N

InChI=1S/C7H4ClNO3/c8-6-2-1-5(4-10)7(3-6)9(11)12/h1-4H

HIDE SMILES / InChI

Molecular Formula	C7H4ClNO3
Molecular Weight	185.565
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 17:41:26 GMT 2025` Edited by `admin` on `Tue Apr 01 17:41:26 GMT 2025`
Record UNII	P9LEW3T5F9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

4-Chloro-2-nitrobenzaldehyde

Systematic Name

English

Benzaldehyde, 4-chloro-2-nitro-

Preferred Name

English

Code System Code Type Description

ECHA (EC/EINECS)

226-915-7

Created by admin on Tue Apr 01 17:41:26 GMT 2025 , Edited by admin on Tue Apr 01 17:41:26 GMT 2025

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EPA CompTox

DTXSID90204090

Created by admin on Tue Apr 01 17:41:26 GMT 2025 , Edited by admin on Tue Apr 01 17:41:26 GMT 2025

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CAS

5551-11-1

Created by admin on Tue Apr 01 17:41:26 GMT 2025 , Edited by admin on Tue Apr 01 17:41:26 GMT 2025

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PUBCHEM

79674

Created by admin on Tue Apr 01 17:41:26 GMT 2025 , Edited by admin on Tue Apr 01 17:41:26 GMT 2025

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FDA UNII

P9LEW3T5F9

Created by admin on Tue Apr 01 17:41:26 GMT 2025 , Edited by admin on Tue Apr 01 17:41:26 GMT 2025

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