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Home > Encyclopedia > 5-iodo-2-prop-2-enoxybenzaldehyde

5-iodo-2-prop-2-enoxybenzaldehyde

5-iodo-2-prop-2-enoxybenzaldehyde structure

5-iodo-2-prop-2-enoxybenzaldehyde 

structure
  • CAS No:

    708289-10-5

  • Formula:

    C10H9IO2

  • Chemical Name:

    5-iodo-2-prop-2-enoxybenzaldehyde

  • Synonyms:

    5-iodo-2-prop-2-enoxybenzaldehyde;Benzaldehyde, 5-iodo-2-(2-propen-1-yloxy)-;SCHEMBL295954;2-allyloxy-5-iodo-benzaldehyde;ZINC2860614;5-iodo-2-prop-2-enyloxybenzaldehyde;STK400012;AKOS000313136;MCULE-5536183801;708289-10-5;5-iodo-2-(prop-2-en-1-yloxy)benzaldehyde;ST45113092

5-iodo-2-prop-2-enoxybenzaldehyde Basic Attributes

288.08 g/mol

287.96473 g/mol

Characteristics

26.3 Ų

Computed Properties

Molecular Weight:288.08
XLogP3:2.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:287.96473
Monoisotopic Mass:287.96473
Topological Polar Surface Area:26.3
Heavy Atom Count:13
Complexity:182
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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