Identification |
Name: | 2-Pyrazinecarboxamide,3-amino-N-(aminoiminomethyl)-6-chloro-5-[(1,1-dimethylethyl)amino]- |
Synonyms: | Pyrazinecarboxamide,3-amino-N-(aminoiminomethyl)-6-chloro-5-[(1,1-dimethylethyl)amino]- (9CI);Pyrazinecarboxamide, N-amidino-3-amino-5-(tert-butylamino)-6-chloro- (7CI,8CI);5-N-tert-Butylamiloride |
CAS: | 1152-29-0 |
Molecular Formula: | C10H16 Cl N7 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C10H16ClN7O/c1-10(2,3)18-7-5(11)15-4(6(12)16-7)8(19)17-9(13)14/h1-3H3,(H3,12,16,18)(H4,13,14,17,19) |
Molecular Structure: |
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Properties |
Flash Point: | 293.9°C |
Boiling Point: | 562.3°Cat760mmHg |
Density: | 1.55g/cm3 |
Refractive index: | 1.68 |
Flash Point: | 293.9°C |
Safety Data |
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