Grundinformationen
- Standard-SMILES
Cc1cnc(Cl)nc1- InChIKey
APRMCBSTMFKLEI-UHFFFAOYSA-N- Summenformel
- C5H5ClN2
- Durchschnittliche Molmasse
- 128,56 g/mol
- Monoisotopische Masse
- 128,01412584
Namen und Bezeichner
- Bevorzugter Name
- 2-Chloro-5-methylpyrimidine
- IUPAC
- 2-chloro-5-methylpyrimidine
- Englischer Name
- 2-Chloro-5-methylpyrimidine
- Summenformel
- C5H5ClN2
- Molmasse
- 128.56
Namen und Synonyme
2-Chloro-5-methylpyrimidine22536-61-4DTXSID00342432RefChem:86305DTXCID60293512807-915-1APRMCBSTMFKLEI-UHFFFAOYSA-NMFCD09260903PYRIMIDINE, 2-CHLORO-5-METHYL-2-chloro-5-methyl-pyrimidineSCHEMBL422499CS-D0889
Weitere Namen anzeigen
2-Chlor5-Methyl pyrimidine2-Chloro-5-methyl-1,3-diazine2-Chloro-5-methylpyrimidine >2-Chloro-5-methylpyrimidine 98%2-Chloro-5-MethylpyriMidine, 97+%Pyrimidine, 2-chloro-5-methyl- (8CI,9CI)2-Chloro-5-methylpyrimidine ISO 9001:2015 REACH
AC-248C2957BCP26399A4827AM20090222FT-06496152-chloro-5-methyl pyrimidineSCHEMBL7043099
Datenbank-Bezeichner
- CAS
22536-61-4- PubChem CID
- 581719
- DTXSID
DTXSID00342432- EC Number
- 807-915-1
- Nikkaji
- J340.414E
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,5
- Polarare Oberfläche (TPSA)
- 25,8 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 8
- Formalladung
- 0
- Komplexität
- 68,8
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesNuclear quadrupole resonance spectroscopy
Physikochemische Eigenschaften
- Schmelzpunkt
- 89 · 89-92℃
- Siedepunkt
- 239.2 · 239.2±9.0 °C(Predicted)
- Dichte
- 1.234 · 1.234±0.06 g/cm3(Predicted)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- pka
- -1.03 · -1.03±0.22(Predicted)
- Aggregatzustand
- Solid
- Farbe
- White to Light yellow
- Wasserlöslichkeit
- Slightly soluble in water.
- InChI
- InChI=1S/C5H5ClN2/c1-4-2-7-5(6)8-3-4/h2-3H,1H3
- InChIKey
- APRMCBSTMFKLEI-UHFFFAOYSA-N
- SMILES
- C1(Cl)=NC=C(C)C=N1
- CAS Datenbank
- 22536 · 22536-61-4(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (75%): 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 4 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (75%)
Sicherheitsdaten
- hs_code
- 29335990
- risk_code
- 22-36/37/38
- hazard_code
- Xn
- safety_code
- 26-36/37/39
Chemie und Industrie
Anwendungen
VerwendenUsed in organic synthesis, catalytic agent, petrochemical additive and synthetic chemistry. Also used as intermediate for pharmaceutical.
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