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

2,2-dioxo-3-propyl-1H-2λ6,3-benzothiazin-4-one

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

2,2-dioxo-3-propyl-1H-2λ6,3-benzothiazin-4-one 

structure
  • CAS No:

    31848-35-8

  • Formula:

    C11H13NO3S

  • Chemical Name:

    2,2-dioxo-3-propyl-1H-2λ6,3-benzothiazin-4-one

  • Synonyms:

    1H-2,3-Benzothiazin-4(3H)-one, 3-propyl-, 2,2-dioxide;31848-35-8;BRN 0657521;3-Propyl-1H-2,3-benzothiazin-4(3H)-one 2,2-dioxide;DTXSID70185717;3-propyl-3,4-dihydro-1H-2??,3-benzothiazine-2,2,4-trione

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

239.29 g/mol

239.06161445 g/mol

DTXSID70185717

Characteristics

62.8 Ų

Computed Properties

Molecular Weight:239.29
XLogP3:1.4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:239.06161445
Monoisotopic Mass:239.06161445
Topological Polar Surface Area:62.8
Heavy Atom Count:16
Complexity:371
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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