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Home > Encyclopedia > 2,3,3a,4,7,7a-hexahydro-1-benzothiophene 1,1-dioxide

2,3,3a,4,7,7a-hexahydro-1-benzothiophene 1,1-dioxide

2,3,3a,4,7,7a-hexahydro-1-benzothiophene 1,1-dioxide structure

2,3,3a,4,7,7a-hexahydro-1-benzothiophene 1,1-dioxide 

structure
  • CAS No:

    93638-55-2

  • Formula:

    C8H12O2S

  • Chemical Name:

    2,3,3a,4,7,7a-hexahydro-1-benzothiophene 1,1-dioxide

  • Synonyms:

    93638-55-2;2,3,3a,4,7,7a-hexahydro-1-benzothiophene 1,1-dioxide;Benzo(c)thiophene, 1,3,3a,4,7,7a-hexahydro-2,2-dioxide;2,3,3A,4,7,7A-HEXAHYDRO-1??-BENZOTHIOPHENE-1,1-DIONE;2,3,4,7,3a,7a-hexahydrobenzo[b]thiophene-1,1-dione;Benzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-2,2-dioxide;Cambridge id 5155807;2,3,3a,4,7,7a-hexahydrobenzothiophene 1,1-dioxide;2,3,3a,4,7,7a-hexahydrobenzo[b]thiophene 1,1-dioxide;DTXSID80918270;HMS1578O12;CCG-2267;BBL028611;SBB041300;STK848465;AKOS000269428;AKOS016039526;MCULE-9722484378;SDCCGMLS-0064700.P001;ST098567;VS-08869;EU-0046781;2,3,3a,4,7,7a-Hexahydro-1H-1-benzothiophene-1,1-dione

2,3,3a,4,7,7a-hexahydro-1-benzothiophene 1,1-dioxide Basic Attributes

172.25 g/mol

172.05580079 g/mol

Characteristics

42.5 Ų

Computed Properties

Molecular Weight:172.25
XLogP3:1.2
Hydrogen Bond Acceptor Count:2
Exact Mass:172.05580079
Monoisotopic Mass:172.05580079
Topological Polar Surface Area:42.5
Heavy Atom Count:11
Complexity:271
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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