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949922-61-6

949922-61-6 Structure

949922-61-6 Structure
IdentificationBack Directory
[Name]

TERT-BUTYL 3-BROMO-5,6-DIHYDROIMIDAZO[1,2-A]PYRAZINE-7(8H)-CARBOXYLATE
[CAS]

949922-61-6
[Synonyms]

Benzene,1,2-dichloro-5-methoxy-
7-Boc-3-bromo-5,6-dihydro-8H-imidazo[1,2-a]pyrazine
7-Boc-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
7-N-Boc-3-bromo-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
tert-Butyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)
TERT-BUTYL3-BROMO-5,6-DIHYDROIMIDAZO[1,2-A]PYRAZINE-7(8H)-CARBOXY
tert-butyl 3-bromo-5H,6H,7H,8H-imidazo[1,2-a]pyrazine-7-carboxylate
ert-butyl 3-bromo-5,6-dihydroimidazo[1,2-a]pyrazine-7(8h)-carboxylate
tert-butyl 3-bromo-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate
TERT-BUTYL 3-BROMO-5,6-DIHYDROIMIDAZO[1,2-A]PYRAZINE-7(8H)-CARBOXYLATE
3-Bromo-5,6-dihydro-8H-imidazo[1,2-a]pyrazine-7-carboxylic acid tert-butyl ester
tert-butyl 3-bromo-2-(trifluoromethyl)-5,6-dihydroimidazo[1,2-a]pyrazine-7(8H)-carboxylate
Imidazo[1,2-a]pyrazine-7(8H)-carboxylic acid, 3-bromo-5,6-dihydro-, 1,1-dimethylethyl ester
[Molecular Formula]

C11H16BrN3O2
[MDL Number]

MFCD09701262
[MOL File]

949922-61-6.mol
[Molecular Weight]

302.17
Chemical PropertiesBack Directory
[Boiling point ]

432.4±35.0 °C(Predicted)
[density ]

1.52±0.1 g/cm3(Predicted)
[storage temp. ]

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

5.59±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P501-P260-P264-P280-P303+P361+P353-P301+P330+P331-P363-P304+P340+P310-P305+P351+P338+P310-P405
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