Identification |
Name: | 10(1H)-Acridinecarboxamide,2,3,4,4a,9,9a-hexahydro- |
Synonyms: | 10(1H)-Acridinecarboxamide,2,3,4,9-tetrahydro- (9CI); 10-Acridancarboxamide, 1,2,3,4-tetrahydro- (8CI) |
CAS: | 22365-09-9 |
Molecular Formula: | C14H18 N2 O |
Molecular Weight: | 230.3055 |
InChI: | InChI=1/C14H18N2O/c15-14(17)16-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)16/h1,3,5,7,11,13H,2,4,6,8-9H2,(H2,15,17) |
Molecular Structure: |
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Properties |
Flash Point: | 186.8°C |
Boiling Point: | 385.2°Cat760mmHg |
Density: | 1.164g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 186.8°C |
Safety Data |
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