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Home > Encyclopedia > 1,2-Benzisothiazol-3(2H)-one, 5-methoxy-, 1,1-dioxide

1,2-Benzisothiazol-3(2H)-one, 5-methoxy-, 1,1-dioxide

1,2-Benzisothiazol-3(2H)-one, 5-methoxy-, 1,1-dioxide structure

1,2-Benzisothiazol-3(2H)-one, 5-methoxy-, 1,1-dioxide 

structure
  • CAS No:

    29083-17-8

  • Formula:

    C8H7NO4S

  • Chemical Name:

    1,2-Benzisothiazol-3(2H)-one, 5-methoxy-, 1,1-dioxide

  • Synonyms:

    1,2-Benzisothiazol-3(2H)-one,5-methoxy-,1,1-dioxide;1,2-Benzisothiazolin-3-one,5-methoxy-,1,1-dioxide;5-Methoxysaccharin;5-Methoxy-1,1-dioxo-1,2-benzothiazol-3-one

1,2-Benzisothiazol-3(2H)-one, 5-methoxy-, 1,1-dioxide Basic Attributes

213.207

213.21

Characteristics

80.8

0.9

242 °C

Safety Information

|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|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:213.21
XLogP3:0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:213.00957888
Monoisotopic Mass:213.00957888
Topological Polar Surface Area:80.8
Heavy Atom Count:14
Complexity:345
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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