2-PROPYL-1 H-INDENE
- CAS NO.：92013-11-1
- Empirical Formula: C12H14
- Molecular Weight: 158.24
- MDL number: MFCD01321240
- SAFETY DATA SHEET (SDS)
Properties of 2-PROPYL-1 H-INDENE
| Melting point: | 71.5°C (estimate) |
| Boiling point: | 78°C 0.5 mm Hg |
| Density | 0.95 g/mL at 25 °C(lit.) |
| refractive index | n20/D 1.551(lit.) |
| Flash point: | 219°C |
| storage temp. | under inert gas (nitrogen or Argon) at 2-8°C |
Safety information for 2-PROPYL-1 H-INDENE
Computed Descriptors for 2-PROPYL-1 H-INDENE
Related products of tetrahydrofuran
![2-METHYL-4-(4-METHYLPHENYL)-5-OXO-4,5-DIHYDRO-1H-INDENO[1,2-B]PYRIDINE-3-CARBONITRILE](https://img.chemicalbook.in/StructureFile/ChemBookStructure5/GIF/CB0728106.gif)
![4-(2-FURYL)-2-METHYL-5-OXO-4,5-DIHYDRO-1H-INDENO[1,2-B]PYRIDINE-3-CARBONITRILE](https://img.chemicalbook.in/StructureFile/ChemBookStructure5/GIF/CB5312605.gif)
![5-[(4-METHOXYANILINO)METHYLENE]-2,3-DIHYDROINDENO[1,2-B]THIOPYRAN-4(5H)-ONE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB1157035.gif)
![4-(2-FLUOROPHENYL)-2-METHYL-5-OXO-4,5-DIHYDRO-1H-INDENO[1,2-B]PYRIDINE-3-CARBONITRILE](https://img.chemicalbook.in/StructureFile/ChemBookStructure5/GIF/CB1737598.gif)
You may like
-
77-92-9 99%View Details
77-92-9 -
77-92-9 99%View Details
77-92-9 -
8000-27-9 CEDAR WOOD OIL 99%View Details
8000-27-9 -
AMMONIUM DICHROMATE 7789-09-5 99%View Details
7789-09-5 -
7681-57-4 SODIUM METABISULPHITE 99%View Details
7681-57-4 -
77-78-1 DIMETHYL SULPHATE 99%View Details
77-78-1 -
7778-80-5 POTASSIUM SULPHATE 99%View Details
7778-80-5 -
95-54-5 99%View Details
95-54-5
Statement: All products displayed on this website are only used for non medical purposes such as industrial applications or scientific research, and cannot be used for clinical diagnosis or treatment of humans or animals. They are not medicinal or edible.