Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 1,1-dioxo-2-prop-2-enyl-4H-1λ6,2-benzothiazin-3-one

1,1-dioxo-2-prop-2-enyl-4H-1λ6,2-benzothiazin-3-one

1,1-dioxo-2-prop-2-enyl-4H-1λ6,2-benzothiazin-3-one structure

1,1-dioxo-2-prop-2-enyl-4H-1λ6,2-benzothiazin-3-one 

structure
  • CAS No:

    31848-18-7

  • Formula:

    C11H11NO3S

  • Chemical Name:

    1,1-dioxo-2-prop-2-enyl-4H-1λ6,2-benzothiazin-3-one

  • Synonyms:

    31848-18-7;2-Allyl-2H-1,2-benzothiazin-3(4H)-one 1,1-dioxide;BRN 0650997;2H-1,2-Benzothiazin-3(4H)-one, 2-allyl-, 1,1-dioxide;DTXSID80953762;2-(Prop-2-en-1-yl)-1lambda~6~,2-benzothiazine-1,1,3(2H,4H)-trione

1,1-dioxo-2-prop-2-enyl-4H-1λ6,2-benzothiazin-3-one Basic Attributes

237.28 g/mol

237.04596439 g/mol

Characteristics

62.8 Ų

Computed Properties

Molecular Weight:237.28
XLogP3:1.2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:237.04596439
Monoisotopic Mass:237.04596439
Topological Polar Surface Area:62.8
Heavy Atom Count:16
Complexity:396
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1,1-dioxo-2-prop-2-enyl-4H-1λ6,2-benzothiazin-3-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.