Grundinformationen
- Standard-SMILES
Cn1ccnc1Br- InChIKey
BANOTGHIHYMTDL-UHFFFAOYSA-N- Summenformel
- C4H5BrN2
- Durchschnittliche Molmasse
- 161 g/mol
- Monoisotopische Masse
- 159,96361026
Namen und Bezeichner
- Bevorzugter Name
- 2-Bromo-1-methyl-1H-imidazole
- IUPAC
- 2-bromo-1-methylimidazole
- Englischer Name
- 2-Bromo-1-methyl-1H-imidazole
- Summenformel
- C4H5BrN2
- Molmasse
- 161
Namen und Synonyme
2-Bromo-1-methyl-1H-imidazole16681-59-7DTXSID00378317RefChem:85628DTXCID00329344627-485-72-bromo-1-methylimidazoleMFCD021795251-METHYL-2-BROMOIMIDAZOLE1H-Imidazole, 2-bromo-1-methyl-N-methyl-2-bromoimidazoleSCHEMBL213630
Weitere Namen anzeigen
3-METHYL-3-PHENYLBUTANOIC ACID1-Methyl-2-bromo-1H-imidazole1H-Imidazole,2-bromo-1-methyl-2-Bromo-1-methyl-1H-imidazole 97%
CHEMBL3055382-BROMO-N-METHYLIMIDAZOLE2-bromanyl-1-methyl-imidazoleimidazole, 2-bromo-1-methyl-SCHEMBL1560688SCHEMBL2047545SBB054456AKOS005258957
Datenbank-Bezeichner
- CAS
16681-59-7- PubChem CID
- 2773262
- DTXSID
DTXSID00378317- ChEMBL
CHEMBL305538- EC Number
- 627-485-7
- Nikkaji
- J420.207D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0,2
- Polarare Oberfläche (TPSA)
- 17,8 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 1
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 7
- Formalladung
- 0
- Komplexität
- 66,7
Physikochemische Eigenschaften
- Siedepunkt
- 172 °C · 172 °C (lit.)
- Dichte
- 1.649 g/mL · 1.649 g/mL at 25 °C (lit.)
- Brechungsindex
- 20 · n20/D 1.5440(lit.)
- Flammpunkt
- 230 °F · >230 °F
- storage temp.
- -20 °C · Inert atmosphere,Store in freezer, under -20°C
- Aggregatzustand
- Liquid
- pka
- 3.83 · 3.83±0.25(Predicted)
- Farbe
- Clear colorless to pale yellow to pink
- InChI
- InChI=1S/C4H5BrN2/c1-7-3-2-6-4(7)5/h2-3H,1H3
- InChIKey
- BANOTGHIHYMTDL-UHFFFAOYSA-N
- SMILES
- C1(Br)N(C)C=CN=1
- CAS Datenbank
- 16681 · 16681-59-7(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H302 (97.7%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P354+P338, P317, P321, P330, P332+P317, P362+P364, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 44 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 (97.7%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29332990
- risk_code
- 22-38-41
- hazard_code
- Xn,Xi
- hazard_note
- Irritant
- safety_code
- 26
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Acute Tox. 4 OralEye Dam. 1Skin Irrit. 2
Chemie und Industrie
Anwendungen
Verwenden2-Bromo-1-methyl-1H-imidazole can be used in the synthesis of the following:N-(4-methoxyphenyl)-1-methyl-1H-imidazol-2-amine via C-N coupling with p-anisidine1,2-bis[2-methyl-5-(1-methyl-1H-imidazol-2-yl)-3-thienyl]-cyclopentene, a ligand which can form bimetallic platinum(II) complex with potent cytotoxic activity
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