CAS RN 85-85-8
Thermo Scientific Chemicals 1-(2-Pyridylazo)-2-naphthol, 98%, pure, grade indicateur
CAS: 85-85-8 Clé InChI: RAXUMGMWXZYADR-OBGWFSINSA-N Synonyme: 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl PubChem CID: 5376264 Nom de l’IUPAC: (1E)-1-(pyridine-2-ylhydrazinylidène)naphtalène-2-one SOURIRES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
1-(2-Pyridylazo)-2-naphthol, 98%
CAS: 85-85-8 Formule moléculaire: C15H11N3O Poids moléculaire (g/mol): 249.273 Numéro MDL: MFCD00004071 Clé InChI: RAXUMGMWXZYADR-OBGWFSINSA-N Synonyme: 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl PubChem CID: 5376264 Nom de l’IUPAC: (1E)-1-(pyridine-2-ylhydrazinylidène)naphtalène-2-one SOURIRES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
PAN 98,0+%, TCI America™
CAS: 85-85-8 Formule moléculaire: C15H11N3O Poids moléculaire (g/mol): 249.273 Numéro MDL: MFCD00004071 Clé InChI: RAXUMGMWXZYADR-OBGWFSINSA-N Synonyme: 1-2-pyridylazo-2-naphthol,unii-095b53y3xv,pan indicator,2-naphthalenol, 1-2-pyridinylazo,1e-1-pyridin-2-ylhydrazinylidene naphthalen-2-one,1-2-pyridylazo-2-hydroxynaphthalene,pan van,1-2-pyridyldiazenyl naphthalen-2-ol,1-pyridin-2-azo-2-naphthol,2-naphthalenol, 1-2-2-pyridinyl diazenyl PubChem CID: 5376264 Nom de l’IUPAC: (1E)-1-(pyridine-2-ylhydrazinylidène)naphtalène-2-one SOURIRES: C1=CC=C2C(=C1)C=CC(=O)C2=NNC3=CC=CC=N3
PAN, 1% (w/v) Indicator Solution in Methanol, Spectrum™ Chemical
PAN, solution indicatrice de 0,1% (p/v) dans le méthanol, Spectrum™ chimique
CAS: 85-85-8 Formule moléculaire: C15H11N3O Poids moléculaire (g/mol): 249.27 Clé InChI: RAXUMGMWXZYADR-SDXDJHTJSA-N Nom de l’IUPAC: (1Z)-1-[2-(pyridine-2-yl)hydrazine-1-ylidène]-1,2-dihydronaphtalène-2-one SOURIRES: O=C1C=CC2=CC=CC=C2\C1=N\NC1=CC=CC=N1