Identification |
Name: | N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-3-methylbutanamide |
Synonyms: | VUFB10.544;BRN 2739021;N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-3-methylbutanamide;Butanamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-3-methyl-;AC1MHVZW;AC1Q1P35;LS-45509;75463-48-8 |
CAS: | 75463-48-8 |
Molecular Formula: | C17H23NO |
Molecular Weight: | 257.3706 |
InChI: | InChI=1/C17H23NO/c1-11(2)8-17(19)18-16-7-6-14-9-12-4-3-5-13(12)10-15(14)16/h9-11,16H,3-8H2,1-2H3,(H,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 276.2°C |
Boiling Point: | 454.7°C at 760 mmHg |
Density: | 1.08g/cm3 |
Refractive index: | 1.564 |
Flash Point: | 276.2°C |
Safety Data |
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