Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > 7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine

7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine

7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine structure

7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine 

structure
  • CAS No:

    82589-58-0

  • Formula:

    C16H17N

  • Chemical Name:

    7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine

  • Synonyms:

    82589-58-0;NSC 297340;BRN 4452678;NSC297340;7,7a,8,9,10,12-Hexahydrobenzo(h)pyrrolo(1,2-b)isoquinoline;Benzo(h)pyrrolo(1,2-b)isoquinoline, 7,7a,8,9,10,12-hexahydro-;NSC-297340

7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine Basic Attributes

223.31 g/mol

223.136099547 g/mol

297340

Characteristics

3.2 Ų

Computed Properties

Molecular Weight:223.31
XLogP3:3.6
Hydrogen Bond Acceptor Count:1
Exact Mass:223.136099547
Monoisotopic Mass:223.136099547
Topological Polar Surface Area:3.2
Heavy Atom Count:17
Complexity:287
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 7,7a,8,9,10,12-hexahydronaphtho[1,2-f]indolizine

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.