1-[1,1'-BIPHENYL]-4-YL-3-(3-NITROANILINO)-1-PROPANONE
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![1-[1,1'-BIPHENYL]-4-YL-3-(3-NITROANILINO)-1-PROPANONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7c0921a22e0046f18af74a8e8bebb027.png "1-[1,1'-BIPHENYL]-4-YL-3-(3-NITROANILINO)-1-PROPANONE")
1-[1,1'-BIPHENYL]-4-YL-3-(3-NITROANILINO)-1-PROPANONE
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CAS No:
477333-92-9
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Formula:
C21H18N2O3
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Chemical Name:
1-[1,1'-BIPHENYL]-4-YL-3-(3-NITROANILINO)-1-PROPANONE
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Synonyms:
1-[1,1"-biphenyl]-4-yl-3-(3-nitroanilino)-1-propanone;477333-92-9;1-([1,1"-Biphenyl]-4-yl)-3-((3-nitrophenyl)amino)propan-1-one;1-{[1,1"-biphenyl]-4-yl}-3-[(3-nitrophenyl)amino]propan-1-one;KS-00003MGB;ZINC2522050;AKOS005108516;JS-2509;MCULE-4776719911
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CAS No:
Safety Information
P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P391, P403+P233, P405, P501
H302
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P273, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P391, P403+P233, 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:346.4
XLogP3:5.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:346.13174244
Monoisotopic Mass:346.13174244
Topological Polar Surface Area:74.9
Heavy Atom Count:26
Complexity:462
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
1-[1,1'-BIPHENYL]-4-YL-3-(3-NITROANILINO)-1-PROPANONE
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