benzo[1,2-c:3,4-c']bis([1,2,5]thiadiazole)

Modify Date: 2024-04-04 18:32:49

benzo[1,2-c:3,4-c']bis([1,2,5]thiadiazole) Structure
benzo[1,2-c:3,4-c']bis([1,2,5]thiadiazole) structure
Common Name benzo[1,2-c:3,4-c']bis([1,2,5]thiadiazole)
CAS Number 211-16-5 Molecular Weight 194.237
Density 1.8±0.1 g/cm3 Boiling Point 324.1±15.0 °C at 760 mmHg
Molecular Formula C6H2N4S2 Melting Point N/A
MSDS N/A Flash Point 153.1±10.8 °C

 Names

Name [1,2,5]Thiadiazolo[3,4-e][2,1,3]benzothiadiazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.8±0.1 g/cm3
Boiling Point 324.1±15.0 °C at 760 mmHg
Molecular Formula C6H2N4S2
Molecular Weight 194.237
Flash Point 153.1±10.8 °C
Exact Mass 193.972092
LogP 1.74
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.903

 Synonyms

Benzo[1,2-c:3,4-c']bis[1,2,5]thiadiazole
[1,2,5]Thiadiazolo[3,4-e][2,1,3]benzothiadiazole
MFCD00461007
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