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Home > Encyclopedia > 8-thiabicyclo[3.2.1]octan-3-one

8-thiabicyclo[3.2.1]octan-3-one

8-thiabicyclo[3.2.1]octan-3-one structure

8-thiabicyclo[3.2.1]octan-3-one 

structure
  • CAS No:

    16892-50-5

  • Formula:

    C7H10OS

  • Chemical Name:

    8-thiabicyclo[3.2.1]octan-3-one

  • Synonyms:

    8-Thiabicyclo[3.2.1]octan-3-one;16892-50-5;NSC670179;NSC121500;SCHEMBL620854;DTXSID00298208;AKOS033921197;NSC-121500;NSC-670179;Z2469606550

8-thiabicyclo[3.2.1]octan-3-one Basic Attributes

142.22 g/mol

142.04523611 g/mol

670179|121500

DTXSID00298208

Characteristics

42.4 Ų

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:142.22
XLogP3:1
Hydrogen Bond Acceptor Count:2
Exact Mass:142.04523611
Monoisotopic Mass:142.04523611
Topological Polar Surface Area:42.4
Heavy Atom Count:9
Complexity:130
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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