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Home > Encyclopedia > Aziridine, 1-acetyl-2-phenyl-, (R)-(-)- (8CI)

Aziridine, 1-acetyl-2-phenyl-, (R)-(-)- (8CI)

Aziridine, 1-acetyl-2-phenyl-, (R)-(-)- (8CI) structure

Aziridine, 1-acetyl-2-phenyl-, (R)-(-)- (8CI) 

structure
  • CAS No:

    33911-77-2

  • Formula:

    C10H11NO

  • Chemical Name:

    Aziridine, 1-acetyl-2-phenyl-, (R)-(-)- (8CI)

  • Synonyms:

    SCHEMBL18711396;CTK4H1453;DTXSID70617785;1-(2-Phenylaziridin-1-yl)ethan-1-one;Aziridine,1-acetyl-2-phenyl-, (R)-(-)- (8CI)

Aziridine, 1-acetyl-2-phenyl-, (R)-(-)- (8CI) Basic Attributes

161.20044

161.084

DTXSID70617785

Characteristics

20.1

1

Computed Properties

Molecular Weight:161.20
XLogP3:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:161.084063974
Monoisotopic Mass:161.084063974
Topological Polar Surface Area:20.1
Heavy Atom Count:12
Complexity:184
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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