α-[(Pyrido[3,4-d]pyridazin-8-yl)thio]acetophenone structure
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Common Name | α-[(Pyrido[3,4-d]pyridazin-8-yl)thio]acetophenone | ||
|---|---|---|---|---|
| CAS Number | 18599-28-5 | Molecular Weight | 281.332 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 564.0±40.0 °C at 760 mmHg | |
| Molecular Formula | C15H11N3OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 294.9±27.3 °C | |
| Name | 1-Phenyl-2-(pyrido[3,4-d]pyridazin-8-ylsulfanyl)ethanone |
|---|---|
| Synonym | More Synonyms |
| Density | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 564.0±40.0 °C at 760 mmHg |
| Molecular Formula | C15H11N3OS |
| Molecular Weight | 281.332 |
| Flash Point | 294.9±27.3 °C |
| Exact Mass | 281.062286 |
| LogP | 1.09 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.700 |
| InChIKey | SECCRRASIDEAHI-UHFFFAOYSA-N |
| SMILES | O=C(CSc1cncc2cnncc12)c1ccccc1 |
| Ethanone, 1-phenyl-2-(pyrido[3,4-d]pyridazin-8-ylthio)- |
| 1-Phenyl-2-(pyrido[3,4-d]pyridazin-8-ylsulfanyl)ethanone |