α-[(Pyrido[3,4-d]pyridazin-8-yl)thio]acetophenone

Modify Date: 2024-08-07 12:25:02

α-[(Pyrido[3,4-d]pyridazin-8-yl)thio]acetophenone Structure
α-[(Pyrido[3,4-d]pyridazin-8-yl)thio]acetophenone structure
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

 Names

Name 1-Phenyl-2-(pyrido[3,4-d]pyridazin-8-ylsulfanyl)ethanone
Synonym More Synonyms

 Chemical & Physical Properties

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

 Synonyms

Ethanone, 1-phenyl-2-(pyrido[3,4-d]pyridazin-8-ylthio)-
1-Phenyl-2-(pyrido[3,4-d]pyridazin-8-ylsulfanyl)ethanone