Benzo[c][1,2,5]thiadiazole-4,7-dicarboxylic acid structure
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Common Name | Benzo[c][1,2,5]thiadiazole-4,7-dicarboxylic acid | ||
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CAS Number | 5170-41-2 | Molecular Weight | 224.193 | |
Density | 1.800±0.06 g/cm3(Predicted) | Boiling Point | 500.7±35.0 °C(Predicted) | |
Molecular Formula | C8H4N2O4S | Melting Point | 327±2 °C | |
MSDS | N/A | Flash Point | 256.6±25.9 °C |
Name | 2,1,3-benzothiadiazole-4,7-dicarboxylic acid |
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Synonym | More Synonyms |
Density | 1.800±0.06 g/cm3(Predicted) |
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Boiling Point | 500.7±35.0 °C(Predicted) |
Melting Point | 327±2 °C |
Molecular Formula | C8H4N2O4S |
Molecular Weight | 224.193 |
Flash Point | 256.6±25.9 °C |
Exact Mass | 223.989182 |
LogP | 1.76 |
Vapour Pressure | 0.0±1.3 mmHg at 25°C |
Index of Refraction | 1.786 |
Hazard Codes | Xn |
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2,1,3-Benzothiadiazole-4,7-dicarboxylic acid |
MFCD18449424 |