[1,2,4]triazolo[1',5':2,3]pyridazino[4,5-c]quinolin-4-amine
Molecular Formula: C12 8 6 Molecular Weight: 236.236 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: OMOVCVYRFIMXCM-DLGLGFIGCCSmiles: NC1=NC2=C(C=CC=C2)C3=C1C4=NC=N[N]4N=C3
Synthesis and physical properties
Synthesis Reference(s):
Synthesis, p. 807, 1986
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
[1,2,4]triazolo[1',5':2,3]pyridazino[4,5-c]quinolin-4-amine
Related compounds:
See other substances:
methyl (3-methoxy-5-oxo-1-cyclopenten-1-yl)acetate 8-methoxytetralin-1-one (13185-18-7) 8-methoxy-3,6-dimethyl-tetralin-1-one (2E)-2-(1-piperidinylmethylene)-3-butenal 5-vinyl-2-pyrimidinamine 2-(4-methylphenyl)-5-vinylpyrimidine (4E)-4,6-dimethyl-4-octen-3-one (2Z)-4-methyl-2-propyl-2-pentenoic acid (diethoxyphosphoryl-phenylmethyl) carbamate N-(phenyl-piperidin-1-ylmethyl)benzamide N,N-dimethyl-1-phenyl-1-phenylsulfanylmethanamine 7H-2,3,4,6,7-pentaazabenzo[de]anthracene 10-phenyl[1,2,4]triazolo[5',1':6,1]pyrimido[4,5-c]pyridazine 2-chloro-N-(2,6-dimethyl-phenyl)-N-(thiocyanato-methyl)-acetamide 2-chloro-N-(2,6-dimethylphenyl)-N-(isothiocyanatomethyl)acetamide 2-chloro-N-(2,4-dimethyl-phenyl)-N-(thiocyanato-methyl)-acetamide 2-chloro-N-(2,4-dimethylphenyl)-N-(isothiocyanatomethyl)acetamide 5-(2,4-dimethylphenyl)-2-thioxo-1,3,5-thiadiazepan-6-one nitrocyclobutane 1-chloro-1-nitrocyclobutane 2-(2-chloro-2-nitropropoxy)tetrahydro-2H-pyran 2-chloro-2-nitropropane (594-71-8) 1,3-benzodioxole (274-09-9) 4-methoxy-8H-[1,3]dioxolo[4,5-h]chromen-8-one (28843-40-5) 6H-[1,3]dioxolo[4,5-g]chromen-6-one (494-56-4)
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melting point of [1,2,4]triazolo[1',5':2,3]pyridazino[4,5-c]quinolin-4-amine |
boiling point of [1,2,4]triazolo[1',5':2,3]pyridazino[4,5-c]quinolin-4-amine |
density of [1,2,4]triazolo[1',5':2,3]pyridazino[4,5-c]quinolin-4-amine |
refractive index of [1,2,4]triazolo[1',5':2,3]pyridazino[4,5-c]quinolin-4-amine
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