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2-Butyl-7-Hydroxy-5H-[1,3,4]Thiadiazolo[3,2-a]Pyrimidin-5-One
[CAS# 342592-42-1]

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Identification
Name 2-Butyl-7-Hydroxy-5H-[1,3,4]Thiadiazolo[3,2-a]Pyrimidin-5-One
Synonyms 2-butyl-7-hydroxy-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Molecular Structure CAS#: 342592-42-1, 2-Butyl-7-Hydroxy-5H-[1,3,4]Thiadiazolo[3,2-a]Pyrimidin-5-One
Molecular Formula C9H11N3O2S
Molecular Weight 225.27
CAS Registry Number 342592-42-1
SMILES CCCCc1nn2c(=O)cc(nc2s1)O
InChI 1S/C9H11N3O2S/c1-2-3-4-7-11-12-8(14)5-6(13)10-9(12)15-7/h5,13H,2-4H2,1H3
InChIKey GCSZIEFAEVVTHW-UHFFFAOYSA-N
Properties
Density 1.513g/cm3 (Cal.)
Boiling point 350.288°C at 760 mmHg (Cal.)
Flash point 165.648°C (Cal.)
Refractive index 1.712 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Butyl-7-Hydroxy-5H-[1,3,4]Thiadiazolo[3,2-a]Pyrimidin-5-One
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