1-(2-Chlorophenyl)biguanide

NC(=N)NC(=N)NC1=CC=CC=C1Cl

InChIKey=MKWFJPZMYHPQIA-UHFFFAOYSA-N

InChI=1S/C8H10ClN5/c9-5-3-1-2-4-6(5)13-8(12)14-7(10)11/h1-4H,(H6,10,11,12,13,14)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Wed Apr 02 17:51:31 GMT 2025` Edited by `admin` on `Wed Apr 02 17:51:31 GMT 2025`
Record UNII	GQ6L3T7RNE
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

Imidodicarbonimidic diamide, N-(2-chlorophenyl)-

Preferred Name

English

1-(2-Chlorophenyl)biguanide

Systematic Name

English

N-(2-Chlorophenyl)imidodicarbonimidic diamide

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID00274880

Created by admin on Wed Apr 02 17:51:31 GMT 2025 , Edited by admin on Wed Apr 02 17:51:31 GMT 2025

PRIMARY

FDA UNII

GQ6L3T7RNE

Created by admin on Wed Apr 02 17:51:31 GMT 2025 , Edited by admin on Wed Apr 02 17:51:31 GMT 2025

PRIMARY

PUBCHEM

29669

Created by admin on Wed Apr 02 17:51:31 GMT 2025 , Edited by admin on Wed Apr 02 17:51:31 GMT 2025

PRIMARY

CAS

49872-43-7

Created by admin on Wed Apr 02 17:51:31 GMT 2025 , Edited by admin on Wed Apr 02 17:51:31 GMT 2025

PRIMARY

Related Record Type Details


					UU572L3LEP

SALT/SOLVATE -> PARENT

Amount: