Identification |
Name: | 11H-Indeno[1,2-b]quinolin-11-one,10-amino-, hydrochloride (1:1) |
Synonyms: | 11H-Indeno[1,2-b]quinolin-11-one,10-amino-, monohydrochloride (9CI) |
CAS: | 104813-25-4 |
Molecular Formula: | C16H10 N2 O . Cl H |
Molecular Weight: | 282.7243 |
InChI: | InChI=1/C16H10N2O.ClH/c17-14-11-7-3-4-8-12(11)18-15-9-5-1-2-6-10(9)16(19)13(14)15;/h1-8H,(H2,17,18);1H |
Molecular Structure: |
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Properties |
Flash Point: | 270°C |
Boiling Point: | 522.9°C at 760 mmHg |
Flash Point: | 270°C |
Safety Data |
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