5,6-diphenylpyrrolo[1,2-b]pyridazin-7-ol

Molecular Formula: C₁₉H₁₄N₂O
Molecular Weight: 286.333 g/mol

Cas Number: n/a
EINECS Number: n/a
MDL Number: n/a
InChIKey: VRYRJSZKNZHVEM-UHFFFAOYAW
Smiles: OC1=C(C2=CC=CC=C2)C(=C3C=CC=N[N]13)C4=CC=CC=C4

Synthesis and physical properties

Synthesis Reference(s):	Canadian Journal of Chemistry, 49, p. 1165, 1971 DOI: 10.1139/v71-193
Physical Properties :	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	5,6-diphenylpyrrolo[1,2-b]pyridazin-7-ol 5,6-diphenyl-8H-pyrrolo[5,1-f]pyridazin-7-ol 5,6-diphenylpyrrolo[5,1-f]pyridazin-7-ol 5,6-diphenylpyrrolo[2,1-f]pyridazin-7-ol 5,6-diphénylpyrrolo[2,1-f]pyridazin-7-ol 5,6-ジフェニルピロロ[2,1-f]ピリダジン-7-オール
Related compounds:	Pyrroles Pyridazines
See other substances:	5-ethoxy-2-methyl-N-phenyl-1,3-oxazole-4-carboxamide Benzoic Acid (65-85-0) 3-(2-aminoethyl)-3-phenyl-2-benzofuran-1(3H)-one 2,2,4,4-tetramethyl-1,3-cyclobutanedione (933-52-8) 4-dimethylaminobenzoyl cyanide (40591-10-4) 2-phenyl-2H-naphtho[1,8-bc]thiophene 1,2-dimethoxy-4-[(4-methoxyphenoxy)methyl]benzene (31574-14-8) oxo(1H-pyrrol-2-yl)acetyl chloride 2,6-dimethoxybenzoyl cyanide 2-(2,6-dimethoxyphenyl)-2-oxoacetamide (2,6-dimethoxyphenyl)(oxo)acetic acid 1,4-diphenyl-1,2,3,4-butanetetrone (19909-44-5) N'-(1-cyanocyclohexyl)benzohydrazide methyl 3-methyl-2-phenyl-2-butenoate (33131-36-1) 2-(chloromethyl)-5-(2-methylsulfanyl-ethynyl)-thiophene 1-(1H-indol-2-yl)-2-methoxyethanone (34559-71-2) methyl 1H-indol-2-yl(oxo)acetate 2-ethylcyclooctanone (2-chloro-cyclohexyl)-methylsulfonyl-benzene 2-phenyl-1H-indole-4-carboxylic acid 2-iodo-2-cyclopenten-1-one (33948-35-5) ethyl 3-isoxazolecarboxylate (3209-70-9) 1,2-oxathiane 2,2-dioxide (1633-83-6) cyclopentylacetaldehyde (5623-81-4) (4,4-dimethyl-6-oxo-1-cyclohexen-1-yl)acetaldehyde See more substances

Tags: melting point of 5,6-diphenylpyrrolo[1,2-b]pyridazin-7-ol | boiling point of 5,6-diphenylpyrrolo[1,2-b]pyridazin-7-ol | density of 5,6-diphenylpyrrolo[1,2-b]pyridazin-7-ol | refractive index of 5,6-diphenylpyrrolo[1,2-b]pyridazin-7-ol

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