Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-(2-CHLORO-PHENYL)-BUTANE-1,3-DIONE

1-(2-CHLORO-PHENYL)-BUTANE-1,3-DIONE

1-(2-CHLORO-PHENYL)-BUTANE-1,3-DIONE structure

1-(2-CHLORO-PHENYL)-BUTANE-1,3-DIONE 

structure
  • CAS No:

    56464-74-5

  • Formula:

    C10H9ClO2

  • Chemical Name:

    1-(2-CHLORO-PHENYL)-BUTANE-1,3-DIONE

  • Synonyms:

    1-(2-CHLORO-PHENYL)-BUTANE-1,3-DIONE;1-(2-Chlorophenyl)-1,3-butanedione

1-(2-CHLORO-PHENYL)-BUTANE-1,3-DIONE Basic Attributes

196.63

196.029

DTXSID10566602

Characteristics

34.1

1.9

Computed Properties

Molecular Weight:196.63
XLogP3:1.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:196.0291072
Monoisotopic Mass:196.0291072
Topological Polar Surface Area:34.1
Heavy Atom Count:13
Complexity:213
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.