5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(1,3-benzodioxol-5-yl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-, monohydrobromide

Base Information

• Chemical Name: 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(1,3-benzodioxol-5-yl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-, monohydrobromide
• CAS No.: 86346-98-7
• Molecular Formula: C21H23BrN2O3S
• Molecular Weight: 463.3879
• DSSTox Substance ID: DTXSID101006753
• Mol file: 86346-98-7.mol

Synonyms:86346-98-7;5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(1,3-benzodioxol-5-yl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-, monohydrobromide;C21H22N2O3S.BrH;DTXSID101006753;C21-H22-N2-O3-S.Br-H;LS-152122;3-(2H-1,3-Benzodioxol-5-yl)-2-(2-phenylethyl)-2,3,6,7-tetrahydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-ol--hydrogen bromide (1/1)

Chemical Property of 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(1,3-benzodioxol-5-yl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-, monohydrobromide

Chemical Property:

• Vapor Pressure: 1.29E-13mmHg at 25°C
• Boiling Point: 565.3°Cat760mmHg
• Flash Point: 295.7°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 462.06128
• Heavy Atom Count: 28
• Complexity: 568

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN=C2N(C1)C(C(S2)CCC3=CC=CC=C3)(C4=CC5=C(C=C4)OCO5)O.Br