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Home > Encyclopedia > 1-aziridin-1-yl-2,3-dihydro-1H-inden-2-ol

1-aziridin-1-yl-2,3-dihydro-1H-inden-2-ol

1-aziridin-1-yl-2,3-dihydro-1H-inden-2-ol structure

1-aziridin-1-yl-2,3-dihydro-1H-inden-2-ol 

structure
  • CAS No:

    773-72-8

  • Formula:

    C11H13NO

  • Chemical Name:

    1-aziridin-1-yl-2,3-dihydro-1H-inden-2-ol

  • Synonyms:

    1H-Inden-2-ol,1-(1-aziridinyl)-2,3-dihydro-;1-(aziridin-1-yl)-2,3-dihydro-1H-inden-2-ol;NSC55253;CTK5E4325;DTXSID70288313;NSC-55253;DS-002903

1-aziridin-1-yl-2,3-dihydro-1H-inden-2-ol Basic Attributes

175.231

175.1

55253

DTXSID70288313

Characteristics

23.2

1

1.312g/cm3

293.9ºC at 760 mmHg

142.1ºC

1.687

Computed Properties

Molecular Weight:175.23
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:175.099714038
Monoisotopic Mass:175.099714038
Topological Polar Surface Area:23.2
Heavy Atom Count:13
Complexity:202
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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