Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-[(3-phenoxyphenyl)methylidene]propanedinitrile

2-[(3-phenoxyphenyl)methylidene]propanedinitrile

2-[(3-phenoxyphenyl)methylidene]propanedinitrile structure

2-[(3-phenoxyphenyl)methylidene]propanedinitrile 

structure
  • CAS No:

    77103-01-6

  • Formula:

    C16H10N2O

  • Chemical Name:

    2-[(3-phenoxyphenyl)methylidene]propanedinitrile

  • Synonyms:

    2-[(3-phenoxyphenyl)methylidene]propanedinitrile;NSC643031;77103-01-6;((3-PHENOXYPHENYL)METHYLENE)METHANE-1,1-DICARBONITRILE;2-(3-Phenoxybenzylidene)malononitrile;.meta.-Phenoxybenzylidene-malononitrile;[(3-phenoxyphenyl)methylene]methane-1,1-dicarbonitrile;NCIMech_000429;Oprea1_534193;3-Phenoxybenzylidenemalononitrile;CHEMBL1990543;ZINC49763;CCG-35680;MCK100015;MFCD00245041;SBB062363;STK698488;(3-phenoxybenzylidene)propanedinitrile;AKOS001708764;MCULE-6249238221;MS-6870;NSC-643031;NCI60_014580;1-cyano-2-(3-phenoxyphenyl)vinyl cyanide;ST4000269;2-[(3-phenoxyphenyl)methylene]propanedinitrile;AG-205/33139061

2-[(3-phenoxyphenyl)methylidene]propanedinitrile Basic Attributes

246.26 g/mol

246.079312947 g/mol

643031

Characteristics

56.8 Ų

Computed Properties

Molecular Weight:246.26
XLogP3:3.5
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:246.079312947
Monoisotopic Mass:246.079312947
Topological Polar Surface Area:56.8
Heavy Atom Count:19
Complexity:399
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-[(3-phenoxyphenyl)methylidene]propanedinitrile

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.