Identification |
Name: | 1H-Purine,6,6'-(1,4,10,13-tetraoxa-7,16-diazacyclooctadecane-7,16-diyl)bis- (9CI) |
Synonyms: | 1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane,1H-purine deriv. |
CAS: | 149246-42-4 |
Molecular Formula: | C22H30 N10 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H30N10O4/c1-5-33-9-10-35-7-3-32(22-18-20(26-14-24-18)28-16-30-22)4-8-36-12-11-34-6-2-31(1)21-17-19(25-13-23-17)27-15-29-21/h13-16H,1-12H2,(H,23,25,27,29)(H,24,26,28,30) |
Molecular Structure: |
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Properties |
Flash Point: | 494.1°C |
Boiling Point: | 893.4°Cat760mmHg |
Density: | 1.318g/cm3 |
Refractive index: | 1.608 |
Flash Point: | 494.1°C |
Safety Data |
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