1-phenazinol

Molecular Formula: C₁₂H₈N₂O
Molecular Weight: 196.208 g/mol

Cas Number: 528-71-2
EINECS Number: n/a
MDL Number: MFCD00059692
InChIKey: SVRNCBGWUMMBQB-UHFFFAOYAB
Smiles: OC1=CC=CC2=NC3=C(C=CC=C3)N=C12

Synthesis and physical properties CAS 528-71-2

Synthesis Reference(s):	Organic Syntheses, Coll. Vol. 3, p. 753, 1955
Physical Properties for CAS 528-71-2:	Melting Point : n/a Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	1-phenazinol 528-71-2 phenazin-1-ol phénazin-1-ol フェナジン-1-オール
Related compounds:	Quinoxalines Phenazines Phenols
See other substances:	(2Z)-2-bromo-3-phenyl-2-propenal (5443-49-2) [(1Z)-2-bromo-3,3-diethoxy-1-propenyl]benzene 3,3-diethoxy-prop-1-ynyl-benzene (6142-95-6) 3-phenyl-2-propynal (2579-22-8) benzoyl isothiocyanate (532-55-8) N-benzoyl-N'-phenylthiourea (4921-82-8) N-phenylthiourea (103-85-5) 2-pyridinecarboxylic acid (98-98-6) 3,4-dihydroxybenzoic acid (99-50-3) 2-imino-1,3-thiazolidin-4-one (556-90-1) 3-methoxybenzo-1,2-quinone 1-methoxyphenazine (2876-17-7) 5-methylphenazin-5-ium-1-olate (85-66-5) 1-pyridin-2-yl-propan-2-ol 3-methoxy-1,2-benzenediol (934-00-9) Rhodanine (141-84-4) 2-hydroxy-N-(2-methylphenyl)benzamide sebacamide (1740-54-1) methyl 2-bromo-3-methoxypropanoate (27704-96-7) 2-bromo-3-methoxypropanoic acid 3-methoxyalanine (4219-94-7) 9-octadecynoic acid (506-24-1) terephthalaldehyde (623-27-8) 2-(bromomethyl)tetrahydrofuran (1192-30-9) tetrahydro-2H-pyran (142-68-7) See more substances

Tags: melting point of 1-phenazinol - 528-71-2 | boiling point of 1-phenazinol - 528-71-2 | density of 1-phenazinol - 528-71-2 | refractive index of 1-phenazinol - 528-71-2

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This page was last updated: 29 April 2024.