4-Chloro-2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
[CAS# 88203-17-2]

Identification

• Name: 4-Chloro-2-(chloromethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
• Synonyms: MFCD03970017; Enamine_005507; ZINC03286657
• Molecular Formula: C₁₁H₁₀Cl₂N₂S
• Molecular Weight: 273.18
• CAS Registry Number: 88203-17-2
• SMILES: Clc2nc(nc1sc3c(c12)CCCC3)CCl
• InChI: 1S/C11H10Cl2N2S/c12-5-8-14-10(13)9-6-3-1-2-4-7(6)16-11(9)15-8/h1-5H2
• InChIKey: JDLGNDFPKYNLCY-UHFFFAOYSA-N

Properties

• Density: 1.469g/cm³ (Cal.)
• Boiling point: 342.942°C at 760 mmHg (Cal.)
• Flash point: 161.206°C (Cal.)