Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1-S,2-S-bis(4-methylphenyl) benzene-1,2-dicarbothioate

1-S,2-S-bis(4-methylphenyl) benzene-1,2-dicarbothioate

1-S,2-S-bis(4-methylphenyl) benzene-1,2-dicarbothioate structure

1-S,2-S-bis(4-methylphenyl) benzene-1,2-dicarbothioate 

structure
  • CAS No:

    42797-34-2

  • Formula:

    C22H18O2S2

  • Chemical Name:

    1-S,2-S-bis(4-methylphenyl) benzene-1,2-dicarbothioate

  • Synonyms:

    1,2-Benzenedicarbothioic acid S,S-bis(4-methylphenyl)ester;42797-34-2;DTXSID20195482

1-S,2-S-bis(4-methylphenyl) benzene-1,2-dicarbothioate Basic Attributes

378.5 g/mol

378.07482216 g/mol

DTXSID20195482

Characteristics

84.7 Ų

Computed Properties

Molecular Weight:378.5
XLogP3:6.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:378.07482216
Monoisotopic Mass:378.07482216
Topological Polar Surface Area:84.7
Heavy Atom Count:26
Complexity:433
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-S,2-S-bis(4-methylphenyl) benzene-1,2-dicarbothioate

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.