Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > ACETOACET-O-PHENETIDIDE

ACETOACET-O-PHENETIDIDE

ACETOACET-O-PHENETIDIDE structure

ACETOACET-O-PHENETIDIDE 

structure
  • CAS No:

    41687-09-6

  • Formula:

    C12H15NO3

  • Chemical Name:

    ACETOACET-O-PHENETIDIDE

  • Synonyms:

    N-(2-ethoxyphenyl)-3-oxobutanamide;Acetoacet-O-phenetidide;NSC165874;2"-Ethoxyacetoacetanilide;SCHEMBL8752422;CTK4I5117;N-(2-ethoxyphenyl)acetoacetamide;DTXSID80304477;ZINC449417;BBL005013

ACETOACET-O-PHENETIDIDE Basic Attributes

221.25

221.10500

165874

DTXSID80304477

2924299090

Characteristics

55.4

2.07590

1.145g/cm3

384ºC at 760mmHg

186ºC

1.545

Computed Properties

Molecular Weight:221.25
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:221.10519334
Monoisotopic Mass:221.10519334
Topological Polar Surface Area:55.4
Heavy Atom Count:16
Complexity:253
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.