| Identification |
| Name: | 2-Pyrazinecarboxamide,3,5-diamino-N-(aminoiminomethyl)-6-bromo- |
| Synonyms: | Pyrazinecarboxamide,3,5-diamino-N-(aminoiminomethyl)-6-bromo- (9CI); Pyrazinecarboxamide, N-amidino-3,5-diamino-6-bromo-(7CI,8CI); 6-Bromoamiloride; Bromoamiloride |
| CAS: | 1136-94-3 |
| Molecular Formula: | C6H8 Br N7 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C6H8BrN7O/c7-2-4(9)13-3(8)1(12-2)5(15)14-6(10)11/h(H4,8,9,13)(H4,10,11,14,15) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 324.4°C |
| Boiling Point: | 612.7°Cat760mmHg |
| Density: | 2.45g/cm3 |
| Refractive index: | 1.921 |
| Flash Point: | 324.4°C |
| Safety Data |
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