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| Chemical manufacturer since 1991 | ||||
| Name | beta-Methyl-2-Nitro-Benzeneethanol |
|---|---|
| Synonyms | 2-(2-NITRO-PHENYL)-PROPAN-1-OL |
| Molecular Structure |  |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.19 |
| CAS Registry Number | 64987-77-5 |
| SMILES | OCC(c1ccccc1[N+](=O)[O-])C |
| InChI | 1S/C9H11NO3/c1-7(6-11)8-4-2-3-5-9(8)10(12)13/h2-5,7,11H,6H2,1H3 |
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| List of Reports Available for beta-Methyl-2-Nitro-Benzeneethanol |