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Home > Encyclopedia > (E)-3-benzo[1,3]dioxol-5-yl-1-(4-bromophenyl)prop-2-en-1-one

(E)-3-benzo[1,3]dioxol-5-yl-1-(4-bromophenyl)prop-2-en-1-one

(E)-3-benzo[1,3]dioxol-5-yl-1-(4-bromophenyl)prop-2-en-1-one structure

(E)-3-benzo[1,3]dioxol-5-yl-1-(4-bromophenyl)prop-2-en-1-one 

structure
  • CAS No:

    36716-01-5

  • Formula:

    C16H11BrO3

  • Chemical Name:

    (E)-3-benzo[1,3]dioxol-5-yl-1-(4-bromophenyl)prop-2-en-1-one

  • Synonyms:

    3-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)prop-2-en-1-one;2-Propen-1-one,3-(1,3-benzodioxol-5-yl)-1-(4-bromophenyl)-;CBMicro_004475;NCIOpen2_009268;(2E)-3-(2H-1,3-benzodioxol-5-yl)-1-(4-bromophenyl)prop-2-en-1-one;CTK4H7016;CTK5I7016;KS-00001MDD;DTXSID70292531;AKOS030239957

(E)-3-benzo[1,3]dioxol-5-yl-1-(4-bromophenyl)prop-2-en-1-one Basic Attributes

331.165

329.989

DTXSID70292531

Characteristics

35.5

4.6

Safety Information

P264, P270, P273, P301+P312, P330, P391, P501

H302

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P273, P301+P312, P330, P391, 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:331.16
XLogP3:4.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:329.98916
Monoisotopic Mass:329.98916
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

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