3-benzo[1,3]dioxol-5-yl-1-(4-fluorophenyl)prop-2-en-1-one
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3-benzo[1,3]dioxol-5-yl-1-(4-fluorophenyl)prop-2-en-1-one
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CAS No:
7397-23-1
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Formula:
C16H11FO3
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Chemical Name:
3-benzo[1,3]dioxol-5-yl-1-(4-fluorophenyl)prop-2-en-1-one
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Synonyms:
2-Propen-1-one,3-(1,3-benzodioxol-5-yl)-1-(4-fluorophenyl)-;CBMicro_040235;MixCom6_002219;CTK5D9015;KS-00001MCD;CMLD2_000110;AKOS030255533;MCULE-3572467413;NSC 125831;NCGC00017796-02
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CAS No:
3-benzo[1,3]dioxol-5-yl-1-(4-fluorophenyl)prop-2-en-1-one Basic Attributes
270.25
270.069222
2932999099
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P301+P310, P321, P330, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:270.25
XLogP3:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:270.06922237
Monoisotopic Mass:270.06922237
Topological Polar Surface Area:35.5
Heavy Atom Count:20
Complexity:374
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3-benzo[1,3]dioxol-5-yl-1-(4-fluorophenyl)prop-2-en-1-one
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