| Identification | |
| Name: | (4-N-(2-chloroethyl)-N-methylaminobenzyl)amide guanosine-5'-triphosphate |
| Synonyms: | (4-N-(2-chloroethyl)-N-methylaminobenzyl)amide guanosine-5'-triphosphate |
| CAS: | 83209-68-1 |
| Molecular Formula: | C20H29ClN7O13P3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H29ClN7O13P3/c1-27(7-6-21)12-4-2-11(3-5-12)8-24-42(32,33)40-44(36,37)41-43(34,35)38-9-13-15(29)16(30)19(39-13)28-10-23-14-17(28)25-20(22)26-18(14)31/h2-5,10,13,15-16,19,29-30H,6-9H2,1H3,(H,34,35)(H,36,37)(H2,24,32,33)(H3,22,25,26,31)/t13-,15-,16-,19-/m1/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 579.9°C |
| Boiling Point: | 1035.3°C at 760 mmHg |
| Density: | 2.02g/cm3 |
| Refractive index: | 1.771 |
| Flash Point: | 579.9°C |
| Safety Data | |
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