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35808-40-3

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35808-40-3 Structure

35808-40-3 Structure
IdentificationBack Directory
[Name]

1,2,3,4-TETRAHYDRO-PYRIDO[2,3-B]PYRAZINE
[CAS]

35808-40-3
[Synonyms]

1,2,3,4-TETRAHYDRO-PYRIDO[2,3-B]PYRAZINE
Pyrido[2,3-b]pyrazine, 1,2,3,4-tetrahydro-
[Molecular Formula]

C7H9N3
[MDL Number]

MFCD08062758
[MOL File]

35808-40-3.mol
[Molecular Weight]

135.17
Chemical PropertiesBack Directory
[Melting point ]

128-129 °C(Solv: ethyl ether (60-29-7))
[Boiling point ]

318.5±31.0 °C(Predicted)
[density ]

1.112±0.06 g/cm3(Predicted)
[storage temp. ]

Keep in dark place,Inert atmosphere,Store in freezer, under -20°C
[pka]

7.31±0.20(Predicted)
[Appearance]

Light yellow to yellow Solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

1,2,3,4-Tetrahydropyrido[2,3-B]pyrazine can be used as SHP2 phosphatase inhibitors.
Spectrum DetailBack Directory
[Spectrum Detail]

1,2,3,4-TETRAHYDRO-PYRIDO[2,3-B]PYRAZINE(35808-40-3)1HNMR
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