1-[(6-Chloro-3-pyridazinyl)thio]propan-2-one

Modify Date: 2024-04-08 23:08:14

1-[(6-Chloro-3-pyridazinyl)thio]propan-2-one Structure
1-[(6-Chloro-3-pyridazinyl)thio]propan-2-one structure
Common Name 1-[(6-Chloro-3-pyridazinyl)thio]propan-2-one
CAS Number 18592-52-4 Molecular Weight 202.661
Density 1.4±0.1 g/cm3 Boiling Point 373.5±37.0 °C at 760 mmHg
Molecular Formula C7H7ClN2OS Melting Point N/A
MSDS N/A Flash Point 179.7±26.5 °C

 Names

Name 1-[(6-Chloro-3-pyridazinyl)sulfanyl]acetone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 373.5±37.0 °C at 760 mmHg
Molecular Formula C7H7ClN2OS
Molecular Weight 202.661
Flash Point 179.7±26.5 °C
Exact Mass 201.996765
LogP 1.28
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.582

 Synonyms

2-Propanone, 1-[(6-chloro-3-pyridazinyl)thio]-
1-[(6-Chloro-3-pyridazinyl)sulfanyl]acetone
MFCD16659924
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