Identification |
Name: | 1-Phenazinol,1,2,3,4-tetrahydro-, 1-acetate, 5-oxide |
Synonyms: | 1-Phenazinol,1,2,3,4-tetrahydro-, acetate (ester), 5-oxide (8CI,9CI); NSC 300524 |
CAS: | 16101-29-4 |
Molecular Formula: | C14H14 N2 O3 |
Molecular Weight: | 259.28 |
InChI: | InChI=1/C14H15N2O3/c1-9(17)19-13-8-4-7-12-14(13)15-10-5-2-3-6-11(10)16(12)18/h2-3,5-6,12-13H,4,7-8H2,1H3/q+1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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