1,2-diphenyl-2-(5-phenylpyrazol-1-yl)ethanone
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1,2-diphenyl-2-(5-phenylpyrazol-1-yl)ethanone
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CAS No:
63570-05-8
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Formula:
C23H18N2O
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Chemical Name:
1,2-diphenyl-2-(5-phenylpyrazol-1-yl)ethanone
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Synonyms:
63570-05-8;NSC260816;Ethanone,1,2-diphenyl-2-(5-phenyl-1H-pyrazol-1-yl)-;1,2-diphenyl-2-(5-phenyl-1H-pyrazol-1-yl)ethan-1-one;DTXSID50312721;AKOS024322419;MCULE-8638059849;NSC-260816;DS-007616;2-PHENYL-2-(5-PHENYL-1-PYRAZOLYL)ACETOPHENONE
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CAS No:
1,2-diphenyl-2-(5-phenylpyrazol-1-yl)ethanone Basic Attributes
338.4 g/mol
338.141913202 g/mol
260816
DTXSID50312721
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:338.4
XLogP3:5.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:338.141913202
Monoisotopic Mass:338.141913202
Topological Polar Surface Area:34.9
Heavy Atom Count:26
Complexity:447
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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