Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 2-(1-Piperidinylmethyl)-1,2-benzisothiazol-3(2H)-one

2-(1-Piperidinylmethyl)-1,2-benzisothiazol-3(2H)-one

2-(1-Piperidinylmethyl)-1,2-benzisothiazol-3(2H)-one structure

2-(1-Piperidinylmethyl)-1,2-benzisothiazol-3(2H)-one 

structure
  • CAS No:

    84012-57-7

  • Formula:

    C13H16N2OS

  • Chemical Name:

    2-(1-Piperidinylmethyl)-1,2-benzisothiazol-3(2H)-one

  • Synonyms:

    1,2-Benzisothiazol-3(2H)-one,2-(1-piperidinylmethyl)-;2-(1-Piperidinylmethyl)-1,2-benzisothiazol-3(2H)-one;2-(Piperidin-1-ylmethyl)benzo[d]isothiazol-3(2H)-one

2-(1-Piperidinylmethyl)-1,2-benzisothiazol-3(2H)-one Basic Attributes

248.34400

248.34

281-698-6

Characteristics

53.48000

2.44430

1.262g/cm3

90-92 °C

392.1ºC at 760 mmHg

191ºC

1.634

Computed Properties

Molecular Weight:248.35
XLogP3:2.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:248.09833431
Monoisotopic Mass:248.09833431
Topological Polar Surface Area:48.8
Heavy Atom Count:17
Complexity:291
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 2-(1-Piperidinylmethyl)-1,2-benzisothiazol-3(2H)-one

Request for Quotation

Share

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.