(-)-(5aS,10bR)-5a,10b-Dihydro-2-(2,4,6-triMethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxaziniuM Chloride Monohydrate

Suppliers

Names

[ CAS No. ]:
919102-70-8

[ Name ]:
(-)-(5aS,10bR)-5a,10b-Dihydro-2-(2,4,6-triMethylphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxaziniuM Chloride Monohydrate

[Synonym ]:
(-)-(5as,10br)-5a,10b-dihydro-2-(2,4,6-trimethylphenyl)-4h,6h-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium chloride monohydrate

Chemical & Physical Properties

[ Melting Point ]:
217-219 °C

[ Molecular Formula ]:
C21H22ClN3O

[ Molecular Weight ]:
367.87200

[ Exact Mass ]:
367.14500

[ PSA ]:
30.93000

[ LogP ]:
3.93130

Related Compounds

  • 2-(3,4-dihydro-2H-1-benzopyran-8-yl)-2,2-difluoroacetic acid
  • 2-(3,4-dihydro-2H-1-benzopyran-8-yl)-2-fluoroacetic acid
  • 2-[2-(1H-pyrazol-1-yl)ethoxy]acetic acid
  • 2-[(1,3-Thiazol-5-yl)methoxy]acetic acid
  • 2-Pent-4-ynoxyacetic acid
  • 7-(3-Bromopropyl)-2,3-dihydro-1-benzofuran
  • 2-[(6-Methylpyridin-2-yl)methoxy]acetic acid
  • 1-(7-Chloro-1-benzofuran-2-yl)-2-cyclopropylethan-1-amine
  • 2-Cyclopropyl-1-(7-fluoro-1-benzofuran-2-yl)ethan-1-amine
  • 2-Cyclopropyl-1-(5-fluoro-1-benzofuran-2-yl)ethan-1-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.