2-[(4-amino-6-hydroxy-2-pyrimidinyl)thio]-N-(2,1,3-benzothiadiazol-4-yl)acetamide structure
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Common Name | 2-[(4-amino-6-hydroxy-2-pyrimidinyl)thio]-N-(2,1,3-benzothiadiazol-4-yl)acetamide | ||
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CAS Number | 1010886-78-8 | Molecular Weight | 334.377 | |
Density | 1.7±0.1 g/cm3 | Boiling Point | 701.9±55.0 °C at 760 mmHg | |
Molecular Formula | C12H10N6O2S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 378.3±31.5 °C |
Name | 2-[(4-Amino-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(2,1,3-benzothiadiazol-4-yl)acetamide |
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Synonym | More Synonyms |
Density | 1.7±0.1 g/cm3 |
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Boiling Point | 701.9±55.0 °C at 760 mmHg |
Molecular Formula | C12H10N6O2S2 |
Molecular Weight | 334.377 |
Flash Point | 378.3±31.5 °C |
Exact Mass | 334.030670 |
LogP | 1.21 |
Vapour Pressure | 0.0±2.3 mmHg at 25°C |
Index of Refraction | 1.803 |
Acetamide, 2-[(4-amino-6-hydroxy-2-pyrimidinyl)thio]-N-2,1,3-benzothiadiazol-4-yl- |
2-[(4-Amino-6-oxo-1,6-dihydro-2-pyrimidinyl)sulfanyl]-N-(2,1,3-benzothiadiazol-4-yl)acetamide |