1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-yl 3,5-dinitrobenzoate
Modify Date: 2025-09-28 22:13:20
![1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-yl 3,5-dinitrobenzoate Structure](https://image.chemsrc.com/caspic/104/61463-14-7.png)
1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-yl 3,5-dinitrobenzoate structure
|
Common Name | 1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-yl 3,5-dinitrobenzoate | ||
|---|---|---|---|---|
| CAS Number | 61463-14-7 | Molecular Weight | 340.28700 | |
| Density | 1.53g/cm3 | Boiling Point | 517.9ºC at 760 mmHg | |
| Molecular Formula | C17H12N2O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 227.1ºC | |
| Name | 1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-yl 3,5-dinitrobenzoate |
|---|
| Density | 1.53g/cm3 |
|---|---|
| Boiling Point | 517.9ºC at 760 mmHg |
| Molecular Formula | C17H12N2O6 |
| Molecular Weight | 340.28700 |
| Flash Point | 227.1ºC |
| Exact Mass | 340.07000 |
| PSA | 117.94000 |
| LogP | 4.56460 |
| Index of Refraction | 1.685 |
| InChIKey | IBCPZXCFIOKZGP-UHFFFAOYSA-N |
| SMILES | O=C(OC1c2ccccc2C2CC21)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1 |