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849751-48-0

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849751-48-0 Structure

849751-48-0 Structure
IdentificationBack Directory
[Name]

tert-butyl N-(2-chloropyrimidin-4-yl)carbamate
[CAS]

849751-48-0
[Synonyms]

4-(Boc-amino)-2-chloropyrimidine
tert-Butyl (2-chloropyrimidin-4-yl)carbamate
tert-butyl N-(2-chloropyrimidin-4-yl)carbamate
Carbamic acid, N-(2-chloro-4-pyrimidinyl)-, 1,1-dimethylethyl ester
[Molecular Formula]

C9H12ClN3O2
[MDL Number]

MFCD16036511
[MOL File]

849751-48-0.mol
[Molecular Weight]

229.66
Chemical PropertiesBack Directory
[Boiling point ]

320.8±15.0 °C(Predicted)
[density ]

1.298±0.06 g/cm3(Predicted)
[storage temp. ]

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

10.66±0.70(Predicted)
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]

tert-butyl N-(2-chloropyrimidin-4-yl)carbamate(849751-48-0)1HNMR
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