ChemicalBook--->CAS DataBase List--->7481-90-5

7481-90-5

7481-90-5 Structure

7481-90-5 Structure
IdentificationBack Directory
[Name]

1-(3,5-ANHYDRO-2-DEOXY-BETA-D-THREO-PENTOFURANOSYL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE
[CAS]

7481-90-5
[Synonyms]

1-(3,5-Anhydro-2-deoxy-β-D-threo-pentofuranosyl)thyMine
1-(3,5-ANHYDRO-2-DEOXY-BETA-D-THREO-PENTOFURANOSYL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE
[Molecular Formula]

C10H12N2O4
[MDL Number]

MFCD01632658
[MOL File]

7481-90-5.mol
[Molecular Weight]

224.22
Chemical PropertiesBack Directory
[Melting point ]

196 °C
[density ]

1.412±0.06 g/cm3(Predicted)
[refractive index ]

-126 ° (C=1, 1mol/L NaOH)
[solubility ]

soluble in Ethanol
[form ]

Solid
[pka]

9.52±0.10(Predicted)
[color ]

Brown
[CAS DataBase Reference]

7481-90-5
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]

1-(3,5-ANHYDRO-2-DEOXY-BETA-D-THREO-PENTOFURANOSYL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE(7481-90-5)MS
1-(3,5-ANHYDRO-2-DEOXY-BETA-D-THREO-PENTOFURANOSYL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE(7481-90-5)IR1
1-(3,5-ANHYDRO-2-DEOXY-BETA-D-THREO-PENTOFURANOSYL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE(7481-90-5)IR2
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