Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 6-butoxy-2-(2-chloro-1-phenylethyl)pyridazin-3-one

6-butoxy-2-(2-chloro-1-phenylethyl)pyridazin-3-one

6-butoxy-2-(2-chloro-1-phenylethyl)pyridazin-3-one structure

6-butoxy-2-(2-chloro-1-phenylethyl)pyridazin-3-one 

structure
  • CAS No:

    17072-85-4

  • Formula:

    C16H19ClN2O2

  • Chemical Name:

    6-butoxy-2-(2-chloro-1-phenylethyl)pyridazin-3-one

  • Synonyms:

    17072-85-4;BRN 0819657;6-Butoxy-2-(alpha-(chloromethyl)benzyl)-3(2H)-pyridazinone;3(2H)-Pyridazinone, 6-butoxy-2-(alpha-(chloromethyl)benzyl)-;DTXSID00937822;6-Butoxy-2-(2-chloro-1-phenylethyl)pyridazin-3(2H)-one

6-butoxy-2-(2-chloro-1-phenylethyl)pyridazin-3-one Basic Attributes

306.79 g/mol

306.1135055 g/mol

Characteristics

41.9 Ų

Computed Properties

Molecular Weight:306.79
XLogP3:3.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:7
Exact Mass:306.1135055
Monoisotopic Mass:306.1135055
Topological Polar Surface Area:41.9
Heavy Atom Count:21
Complexity:403
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 6-butoxy-2-(2-chloro-1-phenylethyl)pyridazin-3-one

Request for Quotation

Share

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.