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| Chemical manufacturer since 2002 | ||||
| Name | 3-Nitro-6,7,8,9-Tetrahydro-5H-Benzo[7]Annulen-5-One |
|---|---|
| Synonyms | Nsc401448 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.21 |
| CAS Registry Number | 7507-93-9 |
| SMILES | C1=C2C(=CC=C1[N+]([O-])=O)CCCCC2=O |
| InChI | 1S/C11H11NO3/c13-11-4-2-1-3-8-5-6-9(12(14)15)7-10(8)11/h5-7H,1-4H2 |
| InChIKey | VDNGDQXLGGSHHT-UHFFFAOYSA-N |
| Density | 1.264g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.767°C at 760 mmHg (Cal.) |
| Flash point | 177.452°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Nitro-6,7,8,9-Tetrahydro-5H-Benzo[7]Annulen-5-One |