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Home >> Chemical Listing >> Page 2572 >> 1-Methyl[1]benzothieno[3,2-d]pyrimidin-4(1H)-one

1-Methyl[1]benzothieno[3,2-d]pyrimidin-4(1H)-one
[CAS# 779977-50-3]

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Identification
Name 1-Methyl[1]benzothieno[3,2-d]pyrimidin-4(1H)-one
Synonyms 1-methylbenzo[4,5]thieno[3,2-d]pyrimidin-4(1H)-one
Molecular Structure CAS#: 779977-50-3, 1-Methyl[1]benzothieno[3,2-d]pyrimidin-4(1H)-one
Molecular Formula C11H8N2OS
Molecular Weight 216.26
CAS Registry Number 779977-50-3
SMILES Cn1cnc(=O)c2c1c3ccccc3s2
InChI 1S/C11H8N2OS/c1-13-6-12-11(14)10-9(13)7-4-2-3-5-8(7)15-10/h2-6H,1H3
InChIKey WADKPOFMVMBXAW-UHFFFAOYSA-N
Properties
Density 1.436g/cm3 (Cal.)
Boiling point 410.359°C at 760 mmHg (Cal.)
Flash point 201.978°C (Cal.)
Refractive index 1.746 (Cal.)
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