Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > Aziridine,1,-(1-butenyl)-,(Z)-

Aziridine,1,-(1-butenyl)-,(Z)-

Aziridine,1,-(1-butenyl)-,(Z)- structure

Aziridine,1,-(1-butenyl)-,(Z)- 

structure
  • CAS No:

    80839-94-7

  • Formula:

    C6H11N

  • Chemical Name:

    Aziridine,1,-(1-butenyl)-,(Z)-

  • Synonyms:

    Aziridine, 1,-(1-butenyl)-, (Z)-;(Z)-1-(1-Butenyl)aziridine;(Z)-1-Aziridino-1-butene;1-[(1Z)-1-Butenyl]aziridine #;Aziridine, 1-(1-butenyl)-, (Z)-

Aziridine,1,-(1-butenyl)-,(Z)- Basic Attributes

97.161

97.089

Characteristics

3

1.4

Computed Properties

Molecular Weight:97.16
XLogP3:1.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:97.089149355
Monoisotopic Mass:97.089149355
Topological Polar Surface Area:3
Heavy Atom Count:7
Complexity:72.2
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.