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| Chemical distributor | ||||
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| Name | 2-Cyclopentyl-4-Nitro-Phenol |
|---|---|
| Synonyms | 2-Cyclopentyl-4-Nitro-Phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NO3 |
| Molecular Weight | 207.23 |
| CAS Registry Number | 55910-34-4 |
| EINECS | 259-894-8 |
| SMILES | C1=C([N+]([O-])=O)C=CC(=C1C2CCCC2)O |
| InChI | 1S/C11H13NO3/c13-11-6-5-9(12(14)15)7-10(11)8-3-1-2-4-8/h5-8,13H,1-4H2 |
| InChIKey | ABDCPGIQMBSVEO-UHFFFAOYSA-N |
| Density | 1.27g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.946°C at 760 mmHg (Cal.) |
| Flash point | 124.025°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Cyclopentyl-4-Nitro-Phenol |