Identification |
Name: | 1-Piperidineacetamide,N-(4,8-dimethyl-2-oxo-2H-furo[2,3-h]-1-benzopyran-9-yl)-, hydrochloride (1:1) |
Synonyms: | 1-Piperidineacetamide,N-(4,8-dimethyl-2-oxo-2H-furo[2,3-h]-1-benzopyran-9-yl)-, monohydrochloride(9CI); 2H-Furo[2,3-h]-1-benzopyran, 1-piperidineacetamide deriv. |
CAS: | 75616-57-8 |
Molecular Formula: | C20H22 N2 O4 . Cl H |
Molecular Weight: | 0 |
InChI: | InChI=1/C20H22N2O4.ClH/c1-12-10-17(24)26-20-14(12)6-7-15-18(20)19(13(2)25-15)21-16(23)11-22-8-4-3-5-9-22;/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,21,23);1H |
Molecular Structure: |
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Properties |
Flash Point: | 305.1°C |
Boiling Point: | 580.8°C at 760 mmHg |
Flash Point: | 305.1°C |
Safety Data |
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