Grundinformationen
- Standard-SMILES
COc1ccc[nH]c1=O- InChIKey
LKIMDXQLHFCXQF-UHFFFAOYSA-N- Summenformel
- C6H7NO2
- Durchschnittliche Molmasse
- 125,13 g/mol
- Monoisotopische Masse
- 125,04767846
Namen und Bezeichner
- Bevorzugter Name
- 3-Methoxy-2-pyridone
- IUPAC
- 3-methoxy-1H-pyridin-2-one
- Lokaler Name
- 3-Methoxy-2-pyridon
- Englischer Name
- 2-Hydroxy-3-methoxypyridine
- Summenformel
- C6H7NO2
- Molmasse
- 125.13
Namen und Synonyme
20928-63-63-methoxy-1H-pyridin-2-one2(1H)-Pyridinone, 3-methoxy-3-methoxypyridin-2(1H)-one3-Methoxy-2-pyridone3-Methoxy-2(1H)-pyridinoneB49SC5Y96ANSC-282188DTXSID80175088EINECS 244-116-1NSC 282188AI3-62218
Weitere Namen anzeigen
3-Methoxy-2(1H<3-Methoxy-2-pyridinol3-Methoxypyridine-2-ol3-METHOXY-(1H)-PYRIDONE3-METHOXYPYRIDIN-2-ONE
RefChem:503084DTXCID1097579244-116-1InChI=1/C6H7NO2/c1-9-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,83-methoxypyridin-2-ol3-Methoxy-2(1H)-pyridone2-Hydroxy-3-methoxypyridine95907-05-4
Datenbank-Bezeichner
- CAS
20928-63-6- PubChem CID
- 88731
- DTXSID
DTXSID80175088- ChEMBL
CHEMBL1876828- UNII
- B49SC5Y96A
- EC Number
- 244-116-1
- Nikkaji
- J225.363A
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,4
- Polarare Oberfläche (TPSA)
- 38,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 1
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 181
Physikochemische Eigenschaften
- Schmelzpunkt
- 115 · 115-117 °C(lit.)
- Siedepunkt
- 354.2 · 354.2±42.0 °C(Predicted)
- Dichte
- 1.16 · 1.16±0.1 g/cm3(Predicted)
- storage temp.
- Inert atmosphere,Room Temperature
- Aggregatzustand
- Powder or Crystalline Powder
- pka
- 12.48 · 12.48±0.10(Predicted)
- Farbe
- White to brown
- BRN
- 1447118 · 1447118
- InChI
- 1S/C6H7NO2/c1-9-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8)
- InChIKey
- LKIMDXQLHFCXQF-UHFFFAOYSA-N
- SMILES
- COC1=CC=CNC1=O
- CAS Datenbank
- 20928 · 20928-63-6(CAS DataBase Reference)
- NIST chemische Informationen
- 3 · 3-Methoxy-2(1h)-pyridone(20928-63-6)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (86.7%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 45 reports by companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (86.7%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 2933599590
- risk_code
- 22-36/37/38
- hazard_code
- Xn
- safety_code
- 26
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden3-Methoxy-2(1H)-pyridone was used in synthesis of azabenzoisocoumarins by double ipso substitutions. It was used as the starting reagent during the total synthesis of cepabactin.
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