3-phenyl-1-thiophen-2-ylprop-2-en-1-one
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3-phenyl-1-thiophen-2-ylprop-2-en-1-one
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CAS No:
39078-33-6
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Formula:
C13H10OS
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Chemical Name:
3-phenyl-1-thiophen-2-ylprop-2-en-1-one
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Synonyms:
3-phenyl-1-(thiophen-2-yl)prop-2-en-1-one;3-Phenyl-1-(thien-2-yl)prop-2-en-1-one;MLS002703336;3-phenyl-1-thiophen-2-ylprop-2-en-1-one;ACMC-209j8m;NCIOpen2_007121;39078-33-6;CHEMBL1881210;STR07047;ANW-29204;AKOS026675481;MCULE-2516863898;PS-4208;VT20129;SMR001570058;DB-020968;2-Propen-1-one,3-phenyl-1-(2-thienyl)-;FT-0635096;Z46041954
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CAS No:
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P311, P312, P321, P322, P330, P361, P363, P403+P233, P405, and P501
Computed Properties
Molecular Weight:214.28
XLogP3:3.7
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:214.04523611
Monoisotopic Mass:214.04523611
Topological Polar Surface Area:45.3
Heavy Atom Count:15
Complexity:241
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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