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Home > Encyclopedia > 3-(1,3-BENZODIOXOL-5-YLAMINO)-1-(4-FLUOROPHENYL)-1-PROPANONE

3-(1,3-BENZODIOXOL-5-YLAMINO)-1-(4-FLUOROPHENYL)-1-PROPANONE

3-(1,3-BENZODIOXOL-5-YLAMINO)-1-(4-FLUOROPHENYL)-1-PROPANONE structure

3-(1,3-BENZODIOXOL-5-YLAMINO)-1-(4-FLUOROPHENYL)-1-PROPANONE 

structure
  • CAS No:

    477333-88-3

  • Formula:

    C16H14FNO3

  • Chemical Name:

    3-(1,3-BENZODIOXOL-5-YLAMINO)-1-(4-FLUOROPHENYL)-1-PROPANONE

  • Synonyms:

    3-(1,3-benzodioxol-5-ylamino)-1-(4-fluorophenyl)-1-propanone;477333-88-3;KS-00003MG7;ZINC2522046;AKOS005108461;JS-2503;MCULE-5693433690;3-(Benzo[d][1,3]dioxol-5-ylamino)-1-(4-fluorophenyl)propan-1-one;3-[(2H-1,3-benzodioxol-5-yl)amino]-1-(4-fluorophenyl)propan-1-one

3-(1,3-BENZODIOXOL-5-YLAMINO)-1-(4-FLUOROPHENYL)-1-PROPANONE Basic Attributes

287.29

287.096

Characteristics

47.6

3.7

Safety Information

P264, P270, P273, P301+P310, P321, P330, P391, P405, P501

H301

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P273, P301+P310, P321, P330, P391, 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:287.28
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:287.09577147
Monoisotopic Mass:287.09577147
Topological Polar Surface Area:47.6
Heavy Atom Count:21
Complexity:357
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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