6-(2-Bromoethyl)-3,7-dimethyl-5H-thiazolo[3,2-A]pyrimidin-5-one monohydrobromide

Base Information

• Chemical Name: 6-(2-Bromoethyl)-3,7-dimethyl-5H-thiazolo[3,2-A]pyrimidin-5-one monohydrobromide
• CAS No.: 91125-08-5
• Molecular Formula: C10H11 Br N2 O S . Br H
• Molecular Weight: 368.08808
• European Community (EC) Number: 293-814-2
• DSSTox Substance ID: DTXSID70919938
• Mol file: 91125-08-5.mol

Synonyms:91125-08-5;6-(2-BROMOETHYL)-3,7-DIMETHYL-5H-THIAZOLO[3,2-A]PYRIMIDIN-5-ONE MONOHYDROBROMIDE;6-(2-Bromoethyl)-3,7-dimethyl-5H-thiazolo(3,2-a)pyrimidin-5-one monohydrobromide;6-(2-Bromoethyl)-3,7-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one hydrobromide;EINECS 293-814-2;SCHEMBL7132569;DTXSID70919938;NS00065962;6-(2-Bromoethyl)-3,7-dimethyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one--hydrogen bromide (1/1)

Chemical Property of 6-(2-Bromoethyl)-3,7-dimethyl-5H-thiazolo[3,2-A]pyrimidin-5-one monohydrobromide

Chemical Property:

• Vapor Pressure: 3.94E-07mmHg at 25°C
• Boiling Point: 407°Cat760mmHg
• Flash Point: 199.9°C
• PSA: 62.61000
• Density: g/cm³
• LogP: 3.26830
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 367.90166
• Heavy Atom Count: 16
• Complexity: 412

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CSC2=NC(=C(C(=O)N12)CCBr)C.Br

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