6-(2-chloroethyl)-3,7-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one

Base Information

• Chemical Name: 6-(2-chloroethyl)-3,7-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one
• CAS No.: 83863-77-8
• Molecular Formula: C₁₀H₁₁ClN₂OS
• Molecular Weight: 242.729
• European Community (EC) Number: 281-143-8
• DSSTox Substance ID: DTXSID901003989
• Nikkaji Number: J326.950G
• Wikidata: Q82998753
• Mol file: 83863-77-8.mol

Synonyms:83863-77-8;6-(2-chloroethyl)-3,7-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one;6-(2-Chloroethyl)-3,7-dimethyl-5H-thiazolo(3,2-a)pyrimidin-5-one;EINECS 281-143-8;SCHEMBL10921292;DTXSID901003989;NS00061268;6-(2-Chloroethyl)-3,7-dimethyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one;6-(2-chloroethyl)-3,7-dimethyl-5H-thiazolo[3,2-a]pyrimidin- 5-one;6-(2-chloroethyl)-3,7-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5 -one

Chemical Property of 6-(2-chloroethyl)-3,7-dimethyl-5H-thiazolo[3,2-a]pyrimidin-5-one

Chemical Property:

• Vapor Pressure: 1.98E-05mmHg at 25°C
• Boiling Point: 362.1°C at 760 mmHg
• Flash Point: 172.8°C
• PSA: 62.61000
• Density: 1.41g/cm³
• LogP: 2.15410
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 242.0280618
• Heavy Atom Count: 15
• Complexity: 412

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CSC2=NC(=C(C(=O)N12)CCCl)C

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