ChemicalBook--->CAS DataBase List--->463326-74-1

463326-74-1

463326-74-1 Structure

463326-74-1 Structure
IdentificationBack Directory
[Name]

(5aS,10bR)-5a,10b-dihydro-2-phenyl-4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate
[CAS]

463326-74-1
[Synonyms]

(-) - Indylamine alcohol phenylhydrazine triazole
(5aS,10bR)-5a,10b-dihydro-2-phenyl-4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate
(5aS,10bR)-2-Phenyl-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-iumtetrafluoroborate
(5aS,10bR)-5a,10b-Dihydro-2-phenyl-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Tetrafluoroborate,99%e.e.
(5aS,10bR)-2-Phenyl-4,5a,6,10b-tetrahydro-2H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-11-ium tetrafluoroborate
[Molecular Formula]

C18H16BF4N3O
[MDL Number]

MFCD30489137
[MOL File]

463326-74-1.mol
[Molecular Weight]

377.144
Chemical PropertiesBack Directory
[Melting point ]

203-206 °C
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[Appearance]

Off-white to light brown Solid
Safety DataBack Directory
[HS Code ]

29349990
Spectrum DetailBack Directory
[Spectrum Detail]

(5aS,10bR)-5a,10b-dihydro-2-phenyl-4H,6H-Indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium tetrafluoroborate(463326-74-1)1HNMR
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