Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1,2-Benzisothiazol-3(2H)-one, 2-(2-propen-1-yl)-, 1,1-dioxide

1,2-Benzisothiazol-3(2H)-one, 2-(2-propen-1-yl)-, 1,1-dioxide

1,2-Benzisothiazol-3(2H)-one, 2-(2-propen-1-yl)-, 1,1-dioxide structure

1,2-Benzisothiazol-3(2H)-one, 2-(2-propen-1-yl)-, 1,1-dioxide 

structure
  • CAS No:

    41335-56-2

  • Formula:

    C10H9NO3S

  • Chemical Name:

    1,2-Benzisothiazol-3(2H)-one, 2-(2-propen-1-yl)-, 1,1-dioxide

  • Synonyms:

    1,2-Benzisothiazol-3(2H)-one,2-(2-propen-1-yl)-,1,1-dioxide;1,2-Benzisothiazol-3(2H)-one,2-(2-propenyl)-,1,1-dioxide;1,2-Benzisothiazolin-3-one,2-allyl-,1,1-dioxide;N-Allyl-o-sulfobenzoic acid imide;N-Allylsaccharin;NSC 39122;2-(Prop-2-en-1-yl)-2,3-dihydro-1λ6,2-benzothiazole-1,1,3-trione;2-Allylbenzo[d]isothiazol-3(2H)-one 1,1-dioxide;2-Allyl-1,2-benzisothiazol-3(2H)-one 1,1-dioxide

1,2-Benzisothiazol-3(2H)-one, 2-(2-propen-1-yl)-, 1,1-dioxide Basic Attributes

223.24836

223.25

255-322-6

39122

DTXSID20194298

Characteristics

62.8

1.2

1.379g/cm3

93-94 °C

386.5ºC at 760 mmHg

187.5ºC

1.605

Computed Properties

Molecular Weight:223.25
XLogP3:1.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:223.03031432
Monoisotopic Mass:223.03031432
Topological Polar Surface Area:62.8
Heavy Atom Count:15
Complexity:382
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.