推荐产品
质量水平
检测方案
98%
形式
solid
mp
142-148 °C (lit.)
SMILES字符串
c1ccc(cc1)-c2ncc[nH]2
InChI
1S/C9H8N2/c1-2-4-8(5-3-1)9-10-6-7-11-9/h1-7H,(H,10,11)
InChI key
ZCUJYXPAKHMBAZ-UHFFFAOYSA-N
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应用
用 2-苯基咪唑与钌 (Ⅲ) 制备配合物 。
警示用语：
Warning
危险声明
危险分类
Acute Tox. 4 Oral
WGK
WGK 3
闪点(°F)
392.0 °F
闪点(°C)
200 °C
个人防护装备
dust mask type N95 (US), Eyeshields, Gloves
Lourdes Infantes et al.
The journal of physical chemistry. A, 110(7), 2535-2544 (2006-02-17)
The enthalpies of combustion, heat capacities, enthalpies of sublimation and enthalpies of formation of 2-tert-butylbenzimidazole (2tBuBIM) and 2-phenylimidazole (2PhIM) are reported and the results compared with those of benzene derivatives and a series of azoles (imidazoles, pyrazoles, benzimidazoles and indazoles).
T Shimizu et al.
Biochemistry, 30(6), 1490-1496 (1991-02-12)
Interactions of various axial ligands with cytochrome P-450d wild type, proximal mutants (Lys453Glu, Ile460Ser), and putative distal mutants (Glu318Asp, Thr319Ala, Thr322Ala) expressed in yeast were studied with optical absorption spectroscopy. P-450d wild type and all five mutants were purified essentially
A Nikolova et al.
Arzneimittel-Forschung, 51(9), 758-762 (2001-10-20)
Complex compounds of ruthenium(III) with 1,2-dimethylimidazole (CAS 1739-84-0), 2-phenylimidazole (CAS 670-96-2) and 2-aminobenzimidazole (CAS 934-32-7) were prepared and were characterised by physicochemical methods. Coordination sites were determined. The complexes were tested for cytotoxic activity using MTT (3-(4,5-dimethyithiazol-2-yl)-2,5-diphenyltetrazolium bromide) dye-reduction assay
Hyun Jung Koo et al.
Food and chemical toxicology : an international journal published for the British Industrial Biological Research Association, 130, 99-108 (2019-05-22)
The aim of the present study was to investigate the detoxifying effects of aloe polysaccharide (APS), propolis, and the mixture of APS and propolis on the urinary excretion of major human tobacco carcinogens, BaP and an addictive stimulant alkaloid, nicotine.
Manoj Kumar Dalai et al.
Indian journal of biochemistry & biophysics, 43(2), 105-118 (2006-09-08)
Considering the potential of peripheral benzodiazepine receptor (PBR) ligands in therapeutic applications and clinical benefit in the management of a large spectrum of different indications, quantitative structure-activity relationship (QSAR) study has been attempted to explore the structural and physicochemical requirements
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