3-CHLORODIPHENYLAMINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H10ClN
Molecular Weight	203.668
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-CHLORODIPHENYLAMINE

Structure Search

SMILES

ClC1=CC(NC2=CC=CC=C2)=CC=C1

InChI

InChIKey=OHHIBZKYXJDQEU-UHFFFAOYSA-N

InChI=1S/C12H10ClN/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9,14H

HIDE SMILES / InChI

Molecular Formula	C12H10ClN
Molecular Weight	203.668
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 17:48:38 GMT 2025` Edited by `admin` on `Tue Apr 01 17:48:38 GMT 2025`
Record UNII	NPC5U6JP9A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3-CHLORODIPHENYLAMINE

Preferred Name

English

Code System Code Type Description

FDA UNII

NPC5U6JP9A

Created by admin on Tue Apr 01 17:48:38 GMT 2025 , Edited by admin on Tue Apr 01 17:48:38 GMT 2025

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CAS

101-17-7

Created by admin on Tue Apr 01 17:48:38 GMT 2025 , Edited by admin on Tue Apr 01 17:48:38 GMT 2025

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EPA CompTox

DTXSID70143615

Created by admin on Tue Apr 01 17:48:38 GMT 2025 , Edited by admin on Tue Apr 01 17:48:38 GMT 2025

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ECHA (EC/EINECS)

202-922-0

Created by admin on Tue Apr 01 17:48:38 GMT 2025 , Edited by admin on Tue Apr 01 17:48:38 GMT 2025

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PUBCHEM

7545

Created by admin on Tue Apr 01 17:48:38 GMT 2025 , Edited by admin on Tue Apr 01 17:48:38 GMT 2025

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