1-Phenazinol
Grundinformationen
- CAS
528-71-2- Standard-SMILES
Oc1cccc2nc3ccccc3nc12- InChIKey
SVRNCBGWUMMBQB-UHFFFAOYSA-N- Summenformel
- C12H8N2O
- Durchschnittliche Molmasse
- 196,2 g/mol
- Monoisotopische Masse
- 196,06366288
Überblick
1-hydroxyphenazine is a phenazine carrying a hydroxy substituent at the 1-position.
Namen und Bezeichner
- Bevorzugter Name
- 1-Phenazinol
- IUPAC
- phenazin-1-ol
- Englischer Name
- 1-Hydroxyphenazine
- Summenformel
- C12H8N2O
- Molmasse
- 196.2
Namen und Synonyme
1-HydroxyphenazinePhenazin-1-olHemipyocyanine528-71-21-PhenazinolPyoxanthosePhenazine, 1-hydroxy-alpha-Hydroxyphenazine0D51M21IXNCHEBI:62216DTXSID70871744NSC-88882
Weitere Namen anzeigen
Hydroxyphenazine1-Hydroxyphenazine>alpha-hydroxyphenazine
RefChem:76052DTXCID80819374832-518-5HemipyocyaninMFCD000596921-Hydroxy-5,10-diazaanthracene5H-phenazin-1-oneNSC 88882
Datenbank-Bezeichner
- CAS
528-71-2- PubChem CID
- 135412648
- DTXSID
DTXSID70871744- ChEMBL
CHEMBL1416045- ChEBI
CHEBI:62216- UNII
- 0D51M21IXN
- EC Number
- 832-518-5
- Nikkaji
- J11.714E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,3
- Polarare Oberfläche (TPSA)
- 46 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 15
- Formalladung
- 0
- Komplexität
- 234
Physikochemische Eigenschaften
- Schmelzpunkt
- 158 °C · 158°C
- Siedepunkt
- 333.09 °C · 333.09°C (rough estimate)
- Dichte
- 1.1788 · 1.1788 (rough estimate)
- Brechungsindex
- 1.6 · 1.6000 (estimate)
- storage temp.
- -20 °C · Store at -20°C
- Löslichkeit
- 10 mg/ml,DMSO: · DMF: 10 mg/ml,DMSO: 10 mg/ml,Ethanol: 1 mg/ml
- pka
- 6.62 · 6.62±0.30(Predicted)
- Aggregatzustand
- powder to crystaline
- Farbe
- Light yellow to Brown
- Merck
- 14 · 14,4645
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P203, P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (100%)
Sicherheitsdaten
- hs_code
- 2933.99.9701
- RTECS-Nr.
- SG1647000
- safety_code
- 22-24/25
Chemie und Industrie
Anwendungen
VerwendenHemipyocyanine (1-hydroxyphenazine) is a simple phenazine metabolite produced by several species of Pseudomonas and Streptomyces. Hemipyocyanine exhibits broad spectrum activity with weak antibacterial, antifungal and antiviral activity. In the search for novel actives, hemipyocyanine and related phenazines are important dereplication standards to eliminate leads due to high amounts of weakly potent actives. Hemipyocyanine plays an important role in the biocontrol of plant diseases by some Pseudomonas strains.
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