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| Chemical manufacturer since 2006 | ||||
| Name | 1-Phenyl-2-Nitroethanol |
|---|---|
| Synonyms | 2-Nitro-1-Phenyl-Ethanol; Zero/001773; Nsc23616 |
| Molecular Structure |  |
| Molecular Formula | C8H9NO3 |
| Molecular Weight | 167.16 |
| CAS Registry Number | 15990-45-1 |
| SMILES | C1=C(C(C[N+]([O-])=O)O)C=CC=C1 |
| InChI | 1S/C8H9NO3/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5,8,10H,6H2 |
| InChIKey | XUEWIQNQPBSCOR-UHFFFAOYSA-N |
| Density | 1.254g/cm3 (Cal.) |
|---|---|
| Boiling point | 317.19°C at 760 mmHg (Cal.) |
| Flash point | 142.472°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Phenyl-2-Nitroethanol |