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Home > Encyclopedia > 3-Methoxythioanisole

3-Methoxythioanisole

3-Methoxythioanisole structure

3-Methoxythioanisole 

structure
  • CAS No:

    2388-74-1

  • Formula:

    C8H10OS

  • Chemical Name:

    3-Methoxythioanisole

  • Synonyms:

    Benzene,1-methoxy-3-(methylthio)-;Anisole,m-(methylthio)-;1-Methoxy-3-(methylthio)benzene;m-Anisyl methyl sulfide;3-(Methylthio)anisole;m-Methoxyphenyl methyl sulfide;3-Methoxythioanisole;3-(Methylthio)-1-methoxybenzene;Methyl m-methoxyphenyl sulfide;3-Methoxyphenyl methyl sulfide;Methyl 3-methoxyphenyl sulfide;NSC 133794;1-Methoxy-3-methylsulfanylbenzene;1-Methoxy-3-(methylsulfanyl)benzene;1-Methoxy-3-methylsulfanyl-benzene

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

3-Methoxythioanisole Basic Attributes

154.23

154.23

133794

DTXSID60299933

2930909090

Characteristics

34.5

2.70

1.1±0.1 g/cm3

116 °C @ Press: 15 Torr

93.0±22.6 °C

1.554

Safety Information

IRRITANT, STENCH

Xi

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:154.23
XLogP3:2.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:154.04523611
Monoisotopic Mass:154.04523611
Topological Polar Surface Area:34.5
Heavy Atom Count:10
Complexity:95.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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