Identification |
Name: | 1H-Indeno[4,5-c]furan-1,6,7(3H,8H)-trione,3-methyl- |
Synonyms: | 1H-Indene-4-carboxylicacid, 2,3-dihydro-5-(1-hydroxyethyl)-1,2-dioxo-, g-lactone |
CAS: | 5811-18-7 |
Molecular Formula: | C12H8 O4 |
Molecular Weight: | 332.2832 |
InChI: | InChI=1/C16H13FN2O5/c17-13-7-2-1-6-12(13)16(22)18-14(9-15(20)21)10-4-3-5-11(8-10)19(23)24/h1-8,14H,9H2,(H,18,22)(H,20,21) |
Molecular Structure: |
 |
Properties |
Flash Point: | 289°C |
Boiling Point: | 554.3°C at 760 mmHg |
Density: | 1.414g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 289°C |
Safety Data |
|
 |