Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > S-propyl benzenecarbothioate

S-propyl benzenecarbothioate

S-propyl benzenecarbothioate structure

S-propyl benzenecarbothioate 

structure
  • CAS No:

    39251-01-9

  • Formula:

    C10H12OS

  • Chemical Name:

    S-propyl benzenecarbothioate

  • Synonyms:

    S-Propyl benzenecarbothioate;39251-01-9;Q63396334;Benzenecarbothioic acid, S-propyl ester;Benzenecarbothioic acid,S-propyl ester;NCIOpen2_000056;S-PROPYL THIOBENZOATE;S-Propyl benzenecarbothioate #;SCHEMBL6057351;Thiobenzoic acid S-propyl ester;DTXSID60960010;NSC38994;NSC64369;ZINC1671039;NSC-38994;NSC-64369

S-propyl benzenecarbothioate Basic Attributes

180.27 g/mol

180.06088618 g/mol

64369|38994

Characteristics

42.4 Ų

Computed Properties

Molecular Weight:180.27
XLogP3:3.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:180.06088618
Monoisotopic Mass:180.06088618
Topological Polar Surface Area:42.4
Heavy Atom Count:12
Complexity:139
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.