Identification |
Name: | 2-Pyrazinecarboxamide,3-amino-N-(aminoiminomethyl)-6-chloro-5-(dimethylamino)- |
Synonyms: | Pyrazinecarboxamide,3-amino-N-(aminoiminomethyl)-6-chloro-5-(dimethylamino)- (9CI);Pyrazinecarboxamide, N-amidino-3-amino-6-chloro-5-(dimethylamino)- (7CI,8CI);5-Dimethylamiloride; 5-N,N-Dimethylamiloride; Dimethylamiloride; L 591605; LT2; LT 2 (pharmaceutical); MK 685 |
CAS: | 1214-79-5 |
Molecular Formula: | C8H12 Cl N7 O |
Molecular Weight: | 294.14 |
InChI: | InChI=1/C8H12ClN7O/c1-16(2)6-4(9)13-3(5(10)14-6)7(17)15-8(11)12/h1-2H3,(H2,10,14)(H4,11,12,15,17) |
Molecular Structure: |
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Properties |
Transport: | 2811 |
Flash Point: | 282.5°C |
Boiling Point: | 543.6°Cat760mmHg |
Density: | 1.68g/cm3 |
Refractive index: | 1.725 |
Packinggroup: | III |
Flash Point: | 282.5°C |
Storage Temperature: | 2-8°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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