5H-Thiazolo(3,2-a)pyrimidin-5-one, 2,3,6,7-tetrahydro-7,7-dimethyl-

Base Information

• Chemical Name: 5H-Thiazolo(3,2-a)pyrimidin-5-one, 2,3,6,7-tetrahydro-7,7-dimethyl-
• CAS No.: 81530-34-9
• Molecular Formula: C8H12N2OS
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID10231186
• Wikidata: Q83112028
• Mol file: 81530-34-9.mol

Synonyms:81530-34-9;5H-Thiazolo(3,2-a)pyrimidin-5-one, 2,3,6,7-tetrahydro-7,7-dimethyl-;7,7-Dimethyl-2,3,6,7-Tetrahydro-5H-thiazolo(3,2-a)pyrimidin-5-one;7,7-Dimethyl-5-oxo-2,3,6,7-tetrahydro-5H-thiazolo(3,2-a)pyrimidine;SCHEMBL11193438;DTXSID10231186;AKOS006277418;LS-152153;7,7-dimethyl-2H,3H,5H,6H,7H-[1,3]thiazolo[3,2-a]pyrimidin-5-one

Chemical Property of 5H-Thiazolo(3,2-a)pyrimidin-5-one, 2,3,6,7-tetrahydro-7,7-dimethyl-

Chemical Property:

• Vapor Pressure: 0.00513mmHg at 25°C
• Boiling Point: 275.3°C at 760 mmHg
• Flash Point: 120.3°C
• PSA: 57.97000
• Density: 1.36g/cm³
• LogP: 0.47360
• XLogP3: 0.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 184.06703418
• Heavy Atom Count: 12
• Complexity: 260

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

5H-THIAZOLO(3,2-A)PYRIMIDIN-5-ONE, 2,3,6,7-TETRAHYDRO-7,7-DIMETHYL- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(CC(=O)N2CCSC2=N1)C

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