Grundinformationen
- Standard-SMILES
CN1CC[N+](C)=C1Cl.[Cl-]- InChIKey
AEBBXVHGVADBHA-UHFFFAOYSA-M- Summenformel
- C5H10Cl2N2
- Durchschnittliche Molmasse
- 169,05 g/mol
- Monoisotopische Masse
- 168,02210368
Namen und Bezeichner
- Bevorzugter Name
- 2-Chloro-1,3-dimethylimidazolinium chloride
- IUPAC
- 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride
- Englischer Name
- 2-Chloro-1,3-dimethylimidazolidinium chloride
- Summenformel
- C5H10Cl2N2
- Molmasse
- 169.05
Namen und Synonyme
2-Chloro-1,3-dimethylimidazolinium chloride37091-73-9UNII-56KA2A1U1D56KA2A1U1D1H-Imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride (1:1)RefChem:86109MFCD09039290Dmc [MI]2-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium chlorideSCHEMBL2653392-Chloro-1,3-dimethylimidazolinium Chloride (90%)AKOS015898276
Weitere Namen anzeigen
2-CHLORO-1,3-DIMETHYLIMIDAZOLIUM CHLORIDE2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium chloride2-Chloro-1,3-dimethylimidazoline chloride2-chloro-1,3-diMethyl-1H-iMidazol-3-iuM chloride[M2ClIm]Cloro-1,3-dimethyLDMC (ca. 25% in Dichloromethane)Chlorodimethyllimidazoliniumchloride
2-Chloro-1,3-dimethyl-4,5-dihydroimidazolium Chloride2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;chloride2-Chloro-4,5-dihydro-1,3-dimethyl-1H-imidazolium chlorideSY017259C1639EN300-310979Q272614142-Chloro-1,3-dimethylimidazolinium Chloride (90per cent)
Datenbank-Bezeichner
- CAS
37091-73-9- PubChem CID
- 10176306
- DTXSID
DTXSID60958250- UNII
- 56KA2A1U1D
- EC Number
- 629-540-0
Eigenschaften
Berechnete Struktureigenschaften
- Polarare Oberfläche (TPSA)
- 6,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 9
- Formalladung
- 0
- Komplexität
- 115
Physikochemische Eigenschaften
- Schmelzpunkt
- 133 · 133-140 °C (lit.)
- storage temp.
- -20 °C · Inert atmosphere,Store in freezer, under -20°C
- Löslichkeit
- Chloroform, Methanol, Water
- Aggregatzustand
- Powder or Crystalline Powder
- Farbe
- White to off-white
- Merck
- 13 · 13,3424
- Stabilität
- Hygroscopic
- Major Application
- peptide synthesis
- InChI
- InChI=1S/C5H10ClN2.ClH/c1-7-3-4-8(2)5(7)6;/h3-4H2,1-2H3;1H/q+1;/p-1
- InChIKey
- AEBBXVHGVADBHA-UHFFFAOYSA-M
- SMILES
- ClC1=[N+](CCN1C)C.[Cl-]
- CAS Datenbank
- 37091 · 37091-73-9(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 42 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- F
- 3-10-21
- wgk
- 3
- ridadr
- 1593
- hs_code
- 29332900
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- hazard_class
- 6.1
- packing_group
- III
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
VerwendenUsed in the one-pot synthesis of 2-aminobenzimidazoles.
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