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Home >> Chemical Listing >> Page 2260 >> (6-Ethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetonitrile

(6-Ethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetonitrile
[CAS# 686333-94-8]

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Identification
Name (6-Ethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetonitrile
Synonyms 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetonitrile; ZINC01945033
Molecular Structure CAS#: 686333-94-8, (6-Ethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetonitrile
Molecular Formula C10H9N3OS
Molecular Weight 219.26
CAS Registry Number 686333-94-8
SMILES O=C1c2cc(sc2/N=C\N1CC#N)CC
InChI 1S/C10H9N3OS/c1-2-7-5-8-9(15-7)12-6-13(4-3-11)10(8)14/h5-6H,2,4H2,1H3
InChIKey RSTJBARYNSFZDN-UHFFFAOYSA-N
Properties
Density 1.372g/cm3 (Cal.)
Boiling point 433.89°C at 760 mmHg (Cal.)
Flash point 216.209°C (Cal.)
Refractive index 1.688 (Cal.)
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