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Chemical name: phenyl-thieno[2,3-b]pyridin-2-yl-methanone
Synonyms:Phenyl-thieno[2,3-b]pyridin-2-yl-methanone;2-Benzothieno<2,3-b>pyridin;
CAS:67986-36-1
Molecular Formula:C14H9NOS
Molecular Weight:239.29200
Melting point:96 - 98 °C (pentane)
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Water solubility:
Index of Refraction:
PSA:58.20000
LogP:3.52730
Vapour pressure:
HazardClass:
RIDADR:
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