Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 3-(2-methylprop-2-enoxy)-1H-pyridazin-6-one

3-(2-methylprop-2-enoxy)-1H-pyridazin-6-one

3-(2-methylprop-2-enoxy)-1H-pyridazin-6-one structure

3-(2-methylprop-2-enoxy)-1H-pyridazin-6-one 

structure
  • CAS No:

    448231-20-7

  • Formula:

    C8H10N2O2

  • Chemical Name:

    3-(2-methylprop-2-enoxy)-1H-pyridazin-6-one

  • Synonyms:

    6-[(2-methylprop-2-en-1-yl)oxy]pyridazin-3-ol;ZINC2446778;STK647206;AKOS005577999;AKOS032390742;MCULE-1359329456;6-((2-methylallyl)oxy)pyridazin-3(2H)-one;448231-20-7

3-(2-methylprop-2-enoxy)-1H-pyridazin-6-one Basic Attributes

166.18 g/mol

166.074227566 g/mol

Characteristics

50.7 Ų

Computed Properties

Molecular Weight:166.18
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:166.074227566
Monoisotopic Mass:166.074227566
Topological Polar Surface Area:50.7
Heavy Atom Count:12
Complexity:266
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 3-(2-methylprop-2-enoxy)-1H-pyridazin-6-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.