| Identification | Back Directory | [Name]
(1H-imidazol-4-yl)methanone | [CAS]
91874-85-0 | [Synonyms]
Medetomidine RC8
Dexmedetomidine-023
Dexmedetomidine Impurity Vl
(1H-imidazol-4-yl)methanone
Medetomidine Ketone Impurity
4-(2',3'-DiMethylbenzoyl)iMidazole
Dexmedetomidine Hydrochloride Impurity D
(2,3-Dimethylphenyl)(4-imidazolyl)methanone
(2,3-diMethylphenyl)(1H-iMidazol-4-yl)Methanone
Methanone, (2,3-dimethylphenyl)-1H-imidazol-4-yl-
Methanone, (2,3-dimethylphenyl)-1H-imidazol-5-yl-
Methanone, (2,3-dimethylphenyl)-1H-imidazol-4-yl- chemistry | [Molecular Formula]
C12H12N2O | [MDL Number]
MFCD21332884 | [MOL File]
91874-85-0.mol | [Molecular Weight]
200.24 |
| Chemical Properties | Back Directory | [Boiling point ]
412.7±33.0 °C(Predicted) | [density ]
1.166±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
10.30±0.10(Predicted) | [color ]
White to Pale Brown | [Major Application]
pharmaceutical | [InChI]
InChI=1S/C12H12N2O/c1-8-4-3-5-10(9(8)2)12(15)11-6-13-7-14-11/h3-7H,1-2H3,(H,13,14) | [InChIKey]
RXMJMOMMINVJMY-UHFFFAOYSA-N | [SMILES]
C(C1=CC=CC(C)=C1C)(C1NC=NC=1)=O |
| Hazard Information | Back Directory | [Uses]
(2,3-Dimethylphenyl)-1H-imidazol-5-ylmethanone was used for tandem addition reduction to synthesize 4(5)?-?[1-?(2,?3-?dimethylphenyl)?-?1H-?imidazole, the α2-?adrenergic agonist medetomidine. |
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