Identification |
Name: | Propanamide,N-methyl-N-(3,4,4a,5-tetrahydro-3-oxo-2H-indeno[1,2-c]pyridazin-7-yl)- |
Synonyms: | 2H-Indeno[1,2-c]pyridazine,propanamide deriv. |
CAS: | 114933-27-6 |
Molecular Formula: | C15H17 N3 O2 |
Molecular Weight: | 271.3144 |
InChI: | InChI=1/C15H17N3O2/c1-3-14(20)18(2)11-4-5-12-9(7-11)6-10-8-13(19)16-17-15(10)12/h4-5,7,10H,3,6,8H2,1-2H3,(H,16,19) |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.671 |
Flash Point: | °C |
Safety Data |
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