3,4-c]bis[1,2,5]thiadiazole structure
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Common Name | 3,4-c]bis[1,2,5]thiadiazole | ||
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CAS Number | 331957-87-0 | Molecular Weight | 253.261 | |
Density | 1.8±0.1 g/cm3 | Boiling Point | 423.1±40.0 °C at 760 mmHg | |
Molecular Formula | C7H3N5O2S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 209.7±27.3 °C |
Name | 4-Methyl-5-nitro[1,2,5]thiadiazolo[3,4-e][2,1,3]benzothiadiazole |
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Synonym | More Synonyms |
Density | 1.8±0.1 g/cm3 |
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Boiling Point | 423.1±40.0 °C at 760 mmHg |
Molecular Formula | C7H3N5O2S2 |
Molecular Weight | 253.261 |
Flash Point | 209.7±27.3 °C |
Exact Mass | 252.972809 |
LogP | 1.93 |
Vapour Pressure | 0.0±1.0 mmHg at 25°C |
Index of Refraction | 1.868 |
Benzo[1,2-c:3,4-c']bis[1,2,5]thiadiazole, 4-methyl-5-nitro- |
4-Methyl-5-nitro[1,2,5]thiadiazolo[3,4-e][2,1,3]benzothiadiazole |
MFCD01118748 |