Identification |
Name: | 1H-Indeno[1,2-b]pyridine,2,3,4,4a,5,9b-hexahydro- |
Synonyms: | 1H-Indeno(1,2-b)pyridine, 2,3,4,4a,5,9b-hexahydro-;2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridine |
CAS: | 88687-51-8 |
Molecular Formula: | C12H15 N |
Molecular Weight: | 0 |
InChI: | InChI=1/C12H15N/c1-2-6-11-9(4-1)8-10-5-3-7-13-12(10)11/h1-2,4,6,10,12-13H,3,5,7-8H2 |
Molecular Structure: |
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Properties |
Flash Point: | 129.8°C |
Boiling Point: | 282.8°C at 760 mmHg |
Density: | 1.04g/cm3 |
Refractive index: | 1.557 |
Flash Point: | 129.8°C |
Safety Data |
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