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Home > Encyclopedia > prop-2-enyl 3-(aziridin-1-yl)propanoate

prop-2-enyl 3-(aziridin-1-yl)propanoate

prop-2-enyl 3-(aziridin-1-yl)propanoate structure

prop-2-enyl 3-(aziridin-1-yl)propanoate 

structure
  • CAS No:

    22480-27-9

  • Formula:

    C8H13NO2

  • Chemical Name:

    prop-2-enyl 3-(aziridin-1-yl)propanoate

  • Synonyms:

    22480-27-9;HC1RII5UXH;UNII-HC1RII5UXH;Propionic acid, 3-(1-aziridinyl)-, allyl ester;1-Aziridinepropionic acid, allyl ester;1-Aziridinepropanoic acid, 2-propen-1-yl ester;Allyl beta-(1-aziridinyl)propionate;NSC 42398;1-Aziridinepropanoic acid, allyl ester;prop-2-enyl 3-(aziridin-1-yl)propanoate;WLN: T3NTJ A2VO2U1;DTXSID40177008;Allyl=3-(1-aziridinyl)propionate;NSC42398;ZINC1675236;NSC-42398;Allyl .beta.-(1-aziridinyl)propionate;1-Aziridinepropionic acid, allyl ester (8CI)

prop-2-enyl 3-(aziridin-1-yl)propanoate Basic Attributes

155.19 g/mol

155.094628657 g/mol

HC1RII5UXH

42398

DTXSID40177008

Characteristics

29.3 Ų

Computed Properties

Molecular Weight:155.19
XLogP3:0.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:155.094628657
Monoisotopic Mass:155.094628657
Topological Polar Surface Area:29.3
Heavy Atom Count:11
Complexity:152
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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