Identification |
Name: | Pyrimidine,2-[(2,3-dihydro-1H-inden-5-yl)ethoxymethyl]-1,4,5,6-tetrahydro- |
Synonyms: | Pyrimidine,2-(ethoxy-5-indanylmethyl)-1,4,5,6-tetrahydro- (8CI) |
CAS: | 33236-01-0 |
Molecular Formula: | C16H22 N2 O |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H22N2O/c1-3-14-6-5-13(11-15(14)4-1)7-10-19-12-16-17-8-2-9-18-16/h5-6,11H,1-4,7-10,12H2,(H,17,18) |
Molecular Structure: |
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Properties |
Flash Point: | 217.2°C |
Boiling Point: | 435.5°C at 760 mmHg |
Density: | 1.17g/cm3 |
Refractive index: | 1.606 |
Flash Point: | 217.2°C |
Safety Data |
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