Grundinformationen
- Standard-SMILES
Cc1ccc([N+](=O)[O-])c(C)n1- InChIKey
AETHUDGJSSKZKT-UHFFFAOYSA-N- Summenformel
- C7H8N2O2
- Durchschnittliche Molmasse
- 152,15 g/mol
- Monoisotopische Masse
- 152,0585775
Namen und Bezeichner
- Bevorzugter Name
- 2,6-Dimethyl-3-nitropyridine
- IUPAC
- 2,6-dimethyl-3-nitropyridine
- Lokaler Name
- 2,6-Dimethyl-3-nitropyridin
- Englischer Name
- 2,6-Dimethyl-3-nitropyridine
- Summenformel
- C7H8N2O2
- Molmasse
- 152.15
Namen und Synonyme
2,6-Dimethyl-3-nitropyridine15513-52-7EINECS 239-543-5NSC 88939DTXSID10165816RefChem:83287DTXCID8088307239-543-5Pyridine, 2,6-dimethyl-3-nitro-3-Nitro-2,6-lutidineMFCD000235032,6-Dimethyl-3-nitroypyridine
Weitere Namen anzeigen
3-Bromo-3-Nitropyridine3-Nitro-2,6-lutidine,99%Pyridine,2,6-diMethyl-3-nitro-2,6-Dimethyl-3-nitropyridine >2,6-Dimethyl-3-nitropyridine ISO 9001:2015 REACH
3-Nitro-2,6-lutidine, 97%AKOS015842622CS-W010953PS-6214AC-907/25004680nitrolutidine3-nitro-2,6-dimethylpyridineNSC88939
Datenbank-Bezeichner
- CAS
15513-52-7- PubChem CID
- 84958
- DTXSID
DTXSID10165816- EC Number
- 239-543-5
- Nikkaji
- J317.949D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,5
- Polarare Oberfläche (TPSA)
- 58,7 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 11
- Formalladung
- 0
- Komplexität
- 155
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy
Physikochemische Eigenschaften
- Schmelzpunkt
- 26 · 26-31 °C (lit.)
- Siedepunkt
- 105 °C/10mmHg · 105°C/10mmHg(lit.)
- Dichte
- 1.45 · 1.45
- Flammpunkt
- 100 °F · 100 °F
- storage temp.
- Sealed in dry,Room Temperature
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- Powder
- pka
- 2 · 2+-.0.10(Predicted)
- Farbe
- Off-white to tan
- InChI
- 1S/C7H8N2O2/c1-5-3-4-7(9(10)11)6(2)8-5/h3-4H,1-2H3
- InChIKey
- AETHUDGJSSKZKT-UHFFFAOYSA-N
- SMILES
- Cc1ccc(c(C)n1)[N+]([O-])=O
- CAS Datenbank
- 15513 · 15513-52-7(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H228 (100%): Flammable solid [Danger Flammable solids]
P210, P240, P241, P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 40 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesFlam. Sol. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN 1325 4.1/PG 3
- hs_code
- 29333999
- risk_code
- 11-36/37/38
- hazard_code
- F,Xi,Xn
- hazard_note
- Irritant
- safety_code
- 16-26-36
- hazard_class
- 4.1
- packing_group
- III
- Speicherklasse
- 4.1B - Flammable solid hazardous materials
- Hazard Classifications
- Eye Irrit. 2Flam. Sol. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden3-Nitro-2,6-lutidine may be used in the preparation of 3-methoxy-2,7-dimethyl-2H-1,4-diazepine1 and 3-amino-2,6-lutidine.
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