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Home > Encyclopedia > 2-Benzothiazoleethanol,alpha-(1-methylethyl)-(9CI)

2-Benzothiazoleethanol,alpha-(1-methylethyl)-(9CI)

2-Benzothiazoleethanol,alpha-(1-methylethyl)-(9CI) structure

2-Benzothiazoleethanol,alpha-(1-methylethyl)-(9CI) 

structure
  • CAS No:

    107401-57-0

  • Formula:

    C12H15NOS

  • Chemical Name:

    2-Benzothiazoleethanol,alpha-(1-methylethyl)-(9CI)

  • Synonyms:

    1-(benzo[d]thiazol-2-yl)-3-methylbutan-2-ol;AKOS012503515;1-(Benzothiazole-2-yl)-3-methyl-2-butanol

2-Benzothiazoleethanol,alpha-(1-methylethyl)-(9CI) Basic Attributes

221.318

221.087

Characteristics

61.4

3.4

1.184±0.06 g/cm3(Predicted)

61.5-62.5 °C(Solv: hexane (110-54-3))

348.0±25.0 °C(Predicted)

Computed Properties

Molecular Weight:221.32
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:221.08743528
Monoisotopic Mass:221.08743528
Topological Polar Surface Area:61.4
Heavy Atom Count:15
Complexity:210
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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