2-Phenyl-5H-(1)benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one structure
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Common Name | 2-Phenyl-5H-(1)benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one | ||
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CAS Number | 110543-85-6 | Molecular Weight | 335.40300 | |
Density | 1.59g/cm3 | Boiling Point | 549.1ºC at 760 mmHg | |
Molecular Formula | C17H9N3OS2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 285.9ºC |
Name | 2-Phenyl-5H-(1)benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one |
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Synonym | More Synonyms |
Density | 1.59g/cm3 |
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Boiling Point | 549.1ºC at 760 mmHg |
Molecular Formula | C17H9N3OS2 |
Molecular Weight | 335.40300 |
Flash Point | 285.9ºC |
Exact Mass | 335.01900 |
PSA | 103.74000 |
LogP | 4.18590 |
Vapour Pressure | 4.17E-12mmHg at 25°C |
Index of Refraction | 1.859 |
5H-(1)Benzothieno(3,2-d)-1,3,4-thiadiazolo(3,2-a)pyrimidin-5-one,2-phenyl |