6-Chlor-2-methylpyridin
6-Chloro-2-picoline
Grundinformationen
- CAS
18368-63-3- Standard-SMILES
Cc1cccc(Cl)n1- InChIKey
GXZDYRYYNXYPMQ-UHFFFAOYSA-N- Summenformel
- C6H6ClN
- Durchschnittliche Molmasse
- 127,57 g/mol
- Monoisotopische Masse
- 127,0188769
Namen und Bezeichner
- Bevorzugter Name
- 6-Chloro-2-picoline
- IUPAC
- 2-chloro-6-methylpyridine
- Lokaler Name
- 6-Chlor-2-methylpyridin
- Englischer Name
- 2-Chloro-6-methylpyridine
- Summenformel
- C6H6ClN
- Molmasse
- 127.57
Namen und Synonyme
2-Chloro-6-methylpyridine6-Chloro-2-picoline6-Chloro-2-methylpyridine6-methyl-2-chloropyridineEINECS 242-241-6UNII-39MX1LQ68L39MX1LQ68LDTXSID00222722-Cl-6-(CH3)-pyridineRefChem:104387DTXCID502272GXZDYRYYNXYPMQ-UHFFFAOYSA-N
Weitere Namen anzeigen
6-CHLORO-ALPHA-PICOLINEC2346-CH6-Chloropicoline2-Chloro-6-Pilcoline6-Chloro-2-picoline,98%
18368-63-3Pyridine, 2-chloro-6-methyl-2-Chloro-6-picoline2-Picoline, 6-chloro-MFCD000062452-chloro-6-methyl-pyridine2-Chloro-6-methylpyridine, 99%AKOS005145589
Datenbank-Bezeichner
- CAS
18368-63-3- PubChem CID
- 87601
- DTXSID
DTXSID0022272- UNII
- 39MX1LQ68L
- EC Number
- 242-241-6
- Nikkaji
- J100.611H
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 2,2
- Polarare Oberfläche (TPSA)
- 12,9 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 8
- Formalladung
- 0
- Komplexität
- 74,9
Physikochemische Eigenschaften
- Siedepunkt
- 64 · 64-68 °C10 mm Hg(lit.)
- Dichte
- 1.167 g/mL · 1.167 g/mL at 25 °C(lit.)
- Brechungsindex
- 20 · n20/D 1.527(lit.)
- Flammpunkt
- 165 °F · 165 °F
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- pka
- 1.1 · 1.10±0.10(Predicted)
- Aggregatzustand
- Liquid
- Farbe
- Clear colorless to light yellow
- Wichte
- 1.167 · 1.167
- BRN
- 107187 · 107187
- InChI
- InChI=1S/C6H6ClN/c1-5-3-2-4-6(7)8-5/h2-4H,1H3
- InChIKey
- GXZDYRYYNXYPMQ-UHFFFAOYSA-N
- SMILES
- C1(Cl)=NC(C)=CC=C1
- CAS Datenbank
- 18368 · 18368-63-3(CAS DataBase Reference)
- NIST chemische Informationen
- 2 · 2-Cl-6-(CH3)-pyridine(18368-63-3)
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 (14.9%): Harmful if swallowed [Warning Acute toxicity, oral]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, 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 47 reports by companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (14.9%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- UN2810
- hs_code
- 2933399090
- risk_code
- 36/37/38-20/21/22
- hazard_code
- Xi,Xn
- hazard_note
- Irritant
- safety_code
- 26-36-36/37/39
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 10 - Combustible liquids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Beschreibung2-Chloro-6-methylpyridine (2C6MP) is a strong inhibitor of methane monooxygenase, a key enzyme in the aerobic oxidation of methane (CH4). It belongs to the pesticide nitropyridine group of compounds. Studies have shown that 2C6MP has the least effect on CH4 oxidation at concentrations of 0.1 mM and 1 mM, but at a concentration of 10 mM, 2C6MP inhibits CH4 oxidation for >20 months. Low concentrations of 2C6MP did not inhibit Methylophilaceae, while high concentrations of 2C6MP inhibited Methylophilaceae by only 7.8 ± 1.1%[1].
Verwenden2-Chloro-6-methylpyridine has been used for experimental FTIR and FT-Raman spectroscopic analyses, as well as for conformational studies.
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