Grundinformationen
- Standard-SMILES
O=Cc1ccc(-n2ccnc2)cc1- InChIKey
DCICUQFMCRPKHZ-UHFFFAOYSA-N- Summenformel
- C10H8N2O
- Durchschnittliche Molmasse
- 172,18 g/mol
- Monoisotopische Masse
- 172,06366288
Namen und Bezeichner
- Bevorzugter Name
- 4-(1H-imidazol-1-yl)benzaldehyde
- IUPAC
- 4-imidazol-1-ylbenzaldehyde
- Englischer Name
- 4-(1H-Imidazol-1-yl)benzaldehyde
- Summenformel
- C10H8N2O
- Molmasse
- 172.18
Namen und Synonyme
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-9DTXSID50353058RefChem:510495DTXCID50304121628-551-84-Imidazol-1-yl-benzaldehyde4-(1-imidazolyl)benzaldehyde4-imidazol-1-ylbenzaldehydeBenzaldehyde, 4-(1H-imidazol-1-yl)-MFCD002099771-(4-Formylphenyl)-1H-imidazole
Weitere Namen anzeigen
4-imidazolylbenzaldehydeBUTTPARK 43\57-134-IMIDAZOL-1-YL-BENZA1-(Formylphenyl)imidazole1-(4'-FORMYLPHENYL) IMIDAZOLE4-(1-Imidazolyl)benzaldehyde>4-(1H-IMIDAZOL-1-YL)BENZALDEHYDE
4-(1H-Imidazol-1-yl)benzenecarbaldehyde4-lmidazol-1-yl-benzaldehyde1-(4-formylphenyl)imidazole4-(IMIDAZOL-1-YL)BENZALDEHYDE4-(1h-imidazol-1-yl)-benzaldehydeSCHEMBL209879SCHEMBL23237764-(imidazole-1-yl)benzaldehyde
Datenbank-Bezeichner
- CAS
10040-98-9- PubChem CID
- 736530
- DTXSID
DTXSID50353058- ChEMBL
CHEMBL5082890- EC Number
- 628-551-8
- Nikkaji
- J1.523.303F
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,1
- Polarare Oberfläche (TPSA)
- 34,9 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 13
- Formalladung
- 0
- Komplexität
- 176
Physikochemische Eigenschaften
- Schmelzpunkt
- 153 · 153-155 °C(lit.)
- Siedepunkt
- 351.1 · 351.1±25.0 °C(Predicted)
- Dichte
- 1.15 · 1.15±0.1 g/cm3(Predicted)
- storage temp.
- 2 · under inert gas (nitrogen or Argon) at 2-8°C
- Löslichkeit
- soluble in Methanol
- Aggregatzustand
- powder to crystal
- pka
- 5.07 · 5.07±0.10(Predicted)
- Farbe
- Light yellow to Yellow to Orange
- InChI
- InChI=1S/C10H8N2O/c13-7-9-1-3-10(4-2-9)12-6-5-11-8-12/h1-8H
- InChIKey
- DCICUQFMCRPKHZ-UHFFFAOYSA-N
- SMILES
- C(=O)C1=CC=C(N2C=NC=C2)C=C1
- CAS Datenbank
- 10040 · 10040-98-9(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 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Sicherheitsdaten
- wgk
- 3
- hs_code
- 29332900
- risk_code
- 36/37/38
- hazard_code
- Xi
- safety_code
- 26-36
- hazard_class
- IRRITANT
- Speicherklasse
- 11 - Combustible Solids
- Hazard Classifications
- Eye Irrit. 2Skin Irrit. 2STOT SE 3
Chemie und Industrie
Anwendungen
Verwenden4-(1H-Imidazol-1-yl)benzaldehyde could be used to synthesis (E)-3-[4-(1H-imidazol-1-yl)phenyl]-1-(4-methylphenyl)prop-2-en-1-one with 4′-methylacetophenone through Claisen–Schmidt condensation. This novel compound is suitable for anti-aspergillus activity study[1].
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