2-(chloromethyl)-5-methylthieno[2,3-d]pyrimidin-4(3H)-one

Base Information

• Chemical Name: 2-(chloromethyl)-5-methylthieno[2,3-d]pyrimidin-4(3H)-one
• CAS No.: 568577-81-1
• Molecular Formula: C8H7ClN2OS
• Molecular Weight: 214.67
• Hs Code.: 29335990
• DSSTox Substance ID: DTXSID10383235
• Wikidata: Q82174886
• Mol file: 568577-81-1.mol

Synonyms:2-(chloromethyl)-5-methylthieno[2,3-d]pyrimidin-4(3H)-one;568577-81-1;2-(chloromethyl)-5-methyl-3H-thieno[2,3-d]pyrimidin-4-one;SCHEMBL4052575;DTXSID10383235;AMY26985;AS-50011;FT-0688001;O10513;J-506307;2-(Chloromethyl)-5-methylthieno-[2,3-d]pyrimidin-4(3H)-one

Chemical Property of 2-(chloromethyl)-5-methylthieno[2,3-d]pyrimidin-4(3H)-one

Chemical Property:

• Refractive Index: 1.73
• PSA: 73.99000
• Density: 1.6 g/cm³
• LogP: 2.03180
• Storage Temp.: under inert gas (nitrogen or Argon) at 2–8 °C
• XLogP3: 1.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 213.9967617
• Heavy Atom Count: 13
• Complexity: 269

Purity/Quality:

98%min ^*data from raw suppliers

2-(chloromethyl)-5-methylthieno[2,3-d]pyrimidin-4(3H)-one ^*data from reagent suppliers

Safty Information:

• Statements: 20/21/22
• Safety Statements: 36/37

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CSC2=C1C(=O)NC(=N2)CCl