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Home > Encyclopedia > 3-Buten-2-one, 4-(1-aziridinyl)- (8CI,9CI)

3-Buten-2-one, 4-(1-aziridinyl)- (8CI,9CI)

3-Buten-2-one, 4-(1-aziridinyl)- (8CI,9CI) structure

3-Buten-2-one, 4-(1-aziridinyl)- (8CI,9CI) 

structure
  • CAS No:

    18277-57-1

  • Formula:

    C6H9NO

  • Chemical Name:

    3-Buten-2-one, 4-(1-aziridinyl)- (8CI,9CI)

  • Synonyms:

    3-Buten-2-one, 4-(1-aziridinyl)-;4-(1-Aziridinyl)-3-buten-2-one;(3E)-4-(1-Aziridinyl)-3-buten-2-one #

3-Buten-2-one, 4-(1-aziridinyl)- (8CI,9CI) Basic Attributes

111.14176

111.068414

Characteristics

20.1

Computed Properties

Molecular Weight:111.14
XLogP3:0.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:111.068413911
Monoisotopic Mass:111.068413911
Topological Polar Surface Area:20.1
Heavy Atom Count:8
Complexity:125
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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