ChemicalBook--->CAS DataBase List--->463326-78-5

463326-78-5

463326-78-5 Structure

463326-78-5 Structure
IdentificationBack Directory
[Name]

(5aS,10bR)-5a,10b-Dihydro-2-(4-methoxyphenyl)-4H,6Hindeno[ 2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Tetrafl uoroborate,99%e.e.
[CAS]

463326-78-5
[Synonyms]

(5aS,10bR)-5a,10b-Dihydro-2-(4-methoxyphenyl)-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Tetrafluoroborate
(5AS,10bR)-2-(4-methoxyphenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazin-2-ium tetrafluoroborate
(5aS,10bR)-5a,10b-Dihydro-2-(4-methoxyphenyl)-4H,6Hindeno[ 2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Tetrafl uoroborate,99%e.e.
[Molecular Formula]

C19H18BF4N3O2
[MDL Number]

MFCD32655220
[MOL File]

463326-78-5.mol
[Molecular Weight]

407.17
Chemical PropertiesBack Directory
[Melting point ]

197-200 °C
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

(5aS,10bR)-5a,10b-Dihydro-2-(4-methoxyphenyl)-4H,6Hindeno[ 2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Tetrafl uoroborate,99%e.e.(463326-78-5)1HNMR
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