| Identification |
| Name: | 2-Pyrazinecarboxamide,3-amino-N-(aminoiminomethyl)-6-chloro- |
| Synonyms: | Pyrazinecarboxamide,3-amino-N-(aminoiminomethyl)-6-chloro- (9CI); Pyrazinecarboxamide, N-amidino-3-amino-6-chloro-(7CI,8CI); 5-Deaminoamiloride; 5-H-Amiloride;N-Amidino-3-amino-6-chloropyrazinecarboxamide |
| CAS: | 1203-87-8 |
| Molecular Formula: | C6H7 Cl N6 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C6H7ClN6O/c7-2-1-11-4(8)3(12-2)5(14)13-6(9)10/h1H,(H2,8,11)(H4,9,10,13,14) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 275.2°C |
| Boiling Point: | 531.4°Cat760mmHg |
| Density: | 1.92g/cm3 |
| Refractive index: | 1.805 |
| Flash Point: | 275.2°C |
| Usage: | An inactive Amiloride analogue |
| Safety Data |
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