ChemicalBook--->CAS DataBase List--->1075-59-8

1075-59-8

1075-59-8 Structure

1075-59-8 Structure
IdentificationBack Directory
[Name]

4,6-dimethoxy-1H-1,3,5-triazin-2-one
[CAS]

1075-59-8
[Synonyms]

Dimethyl cyanurate
Pemetrexed Impurity 3
4,6-Dimethoxy-1,3,5-triazin-2-ol
4,6-dimethoxy-1H-s-triazin-2-one
4,6-dimethoxy-1H-1,3,5-triazin-2-one
4,6-Dimethoxy-1,3,5-triazin-2(1H)-one
4,6-Dimethoxy-1,3,5-triazin-2(5H)-one
2-Hydroxy-4,6-dimethoxy-1,3,5-triazine
4,6-Dimethoxy-1,3,5-triazine-2(1H)-one
1,3,5-Triazin-2(1H)-one, 4,6-diMethoxy-
4,6-Dimethoxy-1,2-dihydro-1,3,5-triazine-2-one
[Molecular Formula]

C5H7N3O3
[MDL Number]

MFCD02932731
[MOL File]

1075-59-8.mol
[Molecular Weight]

157.13
Chemical PropertiesBack Directory
[Melting point ]

222-225 °C
[Boiling point ]

185.2±23.0 °C(Predicted)
[density ]

1.46±0.1 g/cm3(Predicted)
[storage temp. ]

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

4.43±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302
[Precautionary statements ]

P280-P305+P351+P338
Hazard InformationBack Directory
[Uses]

4,?6-?dimethoxy-1,?3,?5-?Triazin-?2(1H)?-?one is a cyanuric acid (C987715) derivative and its cationic form is used as a leaving group for the rapid formation of carbocation species in the acid-?catalyzed alkylation of O- and C-?nucleophiles.
Spectrum DetailBack Directory
[Spectrum Detail]

4,6-dimethoxy-1H-1,3,5-triazin-2-one(1075-59-8)1HNMR
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