Identification |
Name: | 1H-Purine,6,6'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis[2,8-dichloro-(9CI) |
Synonyms: | 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane,1H-purine deriv. |
CAS: | 149246-40-2 |
Molecular Formula: | C22H26 Cl4 N10 O4 |
Molecular Weight: | 636.3184 |
InChI: | InChI=1/C22H26Cl4N10O4/c23-19-27-13-15(29-19)31-21(25)33-17(13)35-1-5-37-9-10-39-7-3-36(4-8-40-12-11-38-6-2-35)18-14-16(30-20(24)28-14)32-22(26)34-18/h1-12H2,(H,27,29,31,33)(H,28,30,32,34) |
Molecular Structure: |
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Properties |
Flash Point: | 463.5°C |
Boiling Point: | 842.8°Cat760mmHg |
Density: | 1.493g/cm3 |
Refractive index: | 1.624 |
Flash Point: | 463.5°C |
Safety Data |
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