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Home > Encyclopedia > 3-prop-2-enylbenzene-1,2-diol

3-prop-2-enylbenzene-1,2-diol

3-prop-2-enylbenzene-1,2-diol structure

3-prop-2-enylbenzene-1,2-diol 

structure
  • CAS No:

    12408-12-7

  • Formula:

    C9H10O2

  • Chemical Name:

    3-prop-2-enylbenzene-1,2-diol

  • Synonyms:

    allylpyrocatechol;Allylpyrocatechol;1125-74-2;3-prop-2-enylbenzene-1,2-diol;3-allylbenzene-1,2-diol;3-(prop-2-en-1-yl)benzene-1,2-diol;1,2-dihydroxy-3-(2-propenyl)benzene;3-Allylpyrocatechol;NSC157714;Enamine_000971;SCHEMBL346369;DTXSID20920817;HMS1396M03;ZINC525547;STL562290;3-(prop-2-enyl)-benzene-1,2-diol;AKOS001026471;MCULE-6112298686;NSC-157714

3-prop-2-enylbenzene-1,2-diol Basic Attributes

150.17 g/mol

150.068079557 g/mol

157714

Characteristics

40.5 Ų

Drug Information

allylpyrocatechol

Computed Properties

Molecular Weight:150.17
XLogP3:2.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:150.068079557
Monoisotopic Mass:150.068079557
Topological Polar Surface Area:40.5
Heavy Atom Count:11
Complexity:134
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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