3-azido-5,6-diphenyl-2-pyrazinamine

Molecular Formula: C₁₆H₁₂N₆
Molecular Weight: 288.312 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: BFDDIHWFNLSBAK-HVXXBKQBCS
Smiles: NC1=C(N=[N+]=[N-])N=C(C2=CC=CC=C2)C(=N1)C3=CC=CC=C3

Synthesis and physical properties

Synthesis Reference(s):	Synthesis, p. 931, 1994
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	3-azido-5,6-diphenyl-2-pyrazinamine 3-azido-5,6-diphenylpyrazin-2-amine (3-azido-5,6-diphenyl-pyrazin-2-yl)amine (3-azido-5,6-diphenyl-pyrazin-2-yl)-amine 3-azido-5,6-diphenylpyrazin-2-amin 3-azido-5,6-diphénylpyrazin-2-amine 3-アジド-5,6-ジフェニルピラジン-2-アミン
Related compounds:	Pyrazines Primary amines Azides
See other substances:	1-[3-(trifluoromethyl)phenyl]-4-piperidinone 5-acetyl-4-phenyl-5H-pyrido[3,2-b]indole diethoxyphosphoryl-phenylmethanamine (16656-50-1) 1,3,5-trichloro-2-nitrobenzene (18708-70-8) 1-phenyl-3-phenylmethoxyurea (33026-77-6) 2-amino-5-methoxy-3-methylol-p-benzoquinone ethyl (2Z)-3-(methylamino)-2-butenoate (870-85-9) (2E)-2-acetyl-3-(methylamino)-N-phenyl-2-butenethioamide ethyl (2Z)-2-(anilinocarbonyl)-3-(methylamino)-2-butenoate 2-butylindoline 2,3-dihydro-1H-indol-2-yl-phenylmethanol 1-indolin-2-ylpropan-2-ol 2,3-pyrazinediamine (13134-31-1) diethyl (1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methylphosphonate (33512-26-4) 2-dimethylamino-1,1-diphenylethanol (93026-69-8) 4-nitrophthalaldehyde 2-vinylcycloheptanone 3-(diphenylamino)-1-phenyl-2-propyn-1-one methyl (2E)-12-hydroxy-3-methyl-2-dodecene-4,10-diynoate 1-chloro-3-propoxy-2-propanol (6943-58-4) (Z)-2-(4-chlorophenyl)-1-formylethenyl acetate 3-(4-chlorophenyl)-1,1-dimethoxyacetone (Z)-2-(4-chlorophenyl)-1-formylethenyl methanesulfonate 2,6-ditert-butyl-4-pyridin-2-ylphenol 4-hydroxy-1-phenyl-1-pentyn-3-one See more substances

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This page was last updated: 19 September 2022.