4-chloro-2-[3-(2-furyl)-1H-1,2,4-triazol-5-yl]aniline

Molecular Formula: C₁₂H₉ClN₄O
Molecular Weight: 260.683 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: ACGJIIRRFHEHAB-WYUMXYHSCE
Smiles: NC1=CC=C(Cl)C=C1C2=NC(=N[NH]2)C3=CC=CO3

Synthesis and physical properties

Synthesis Reference(s):	Journal of Heterocyclic Chemistry, 27, p. 1549, 1990 DOI: 10.1002/jhet.5570270605
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-chloro-2-[3-(2-furyl)-1H-1,2,4-triazol-5-yl]aniline [4-chloro-2-[5-(furan-2-yl)-2H-[1,2,4]triazol-3-yl]-phenyl]-amine [4-chloro-2-[5-(2-furyl)-2H-1,2,4-triazol-3-yl]phenyl]amine 4-chloro-2-[5-(furan-2-yl)-2H-1,2,4-triazol-3-yl]aniline 4-chlor-2-[3-(furan-2-yl)-1H-1,2,4-triazol-5-yl]anilin 4-chloro-2-[3-(furan-2-yl)-1H-1,2,4-triazol-5-yl]aniline 4-クロロ-2-[3-(フラン-2-イル)-1H-1,2,4-トリアゾル-5-イル]アニリン
Related compounds:	Furans 1,2,4-Triazoles Primary amines
See other substances:	3-[(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)sulfanyl]-1-propanamine 3-[(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)amino]-1-propanethiol 2-[(1,1-dioxido-2H-1,2,4-benzothiadiazin-3-yl)amino]ethanethiol 3-(2-chloro-ethyl)-1-(2-sulfamoyl-phenyl)-thiourea ethyl (10-oxo-5,10-dihydropyrrolo[1,2-b]isoquinolin-3-yl)acetate thieno[2,3-c]quinolin-4(5H)-one 5-[3-(dimethylamino)propyl]thieno[3,2-c]quinolin-4(5H)-one N-(tert-butyl)-1-methyl-1H-4,1,2-benzothiadiazin-3-amine 11,11a-dihydro-6aH-indeno[2',1':5,6][1,4]thiazino[2,3,4-hi]indole 5,6,7,8-tetrahydrothieno[2,3-b]quinoline 1,2-di(1H-1,2,3-benzotriazol-1-yl)-1,2-ethanediol 9-chloro-2-(2-furyl)[1,2,4]triazolo[1,5-c]quinazolin-5(6H)-one (104615-00-1) 9-chloro-2-(2-furyl)[1,2,4]triazolo[1,5-c]quinazolin-5-amine (104615-18-1) ethyl 4-chloro-2-cyanophenylcarbamate 2-phenyl[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-ylamine 4,6-dimethyl-2-pyrimidinamine (767-15-7) 4-methyl-6-(methylsulfanyl)-1,3,5-triazin-2-ylamine (27622-90-8) 6-methyl-N-phenyl-1,3,5-triazine-2,4-diamine (7426-35-9) 2-(1,2-dimethyl-1H-indol-3-yl)-N,2-dimethylpropanamide methyl 2-methyl-2-(1-methyl-1H-indol-3-yl)propanoate 2-methyl-1-(1-methyl-1H-indol-3-yl)-3-(1-pyrrolidinyl)-1-propanone 9-amino-3,4-dihydro-2H-acridin-1-one (104675-26-5) 4,5,5a,6-tetrahydro-3H-isoxazolo[5,4,3-kl]acridine 2,8-dimethyl-1,2,3,7,8,9-hexahydrodipyrrolo[3,4-b:3,4-i]phenazine 9-methoxy-4H-pyrazino[1,2-a]pyrimidin-4-one See more substances

Tags: melting point of 4-chloro-2-[3-(2-furyl)-1H-1,2,4-triazol-5-yl]aniline | boiling point of 4-chloro-2-[3-(2-furyl)-1H-1,2,4-triazol-5-yl]aniline | density of 4-chloro-2-[3-(2-furyl)-1H-1,2,4-triazol-5-yl]aniline | refractive index of 4-chloro-2-[3-(2-furyl)-1H-1,2,4-triazol-5-yl]aniline

Browse by Journal:

Journal of the American Chemical Society

Chemical and Pharmaceutical Bulletin

Tetrahedron Letters

Journal of Heterocyclic Chemistry

Journal of Medicinal Chemistry

The Journal of Organic Chemistry

Synthesis

Tetrahedron

Synthetic Communications

Organic Syntheses

Synthesis

Chemistry Letters

This page was last updated: 29 April 2024.