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| Chemical manufacturer | ||||
| Name | (1S)-2-Chloro-1-(3-Nitrophenyl)Ethanol |
|---|---|
| Synonyms | (S)-2-chloro-1-(3-nitrophenyl)ethanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8ClNO3 |
| Molecular Weight | 201.61 |
| CAS Registry Number | 402937-69-3 |
| SMILES | C1=CC(=CC(=C1)[N+](=O)[O-])[C@@H](CCl)O |
| InChI | 1S/C8H8ClNO3/c9-5-8(11)6-2-1-3-7(4-6)10(12)13/h1-4,8,11H,5H2/t8-/m1/s1 |
| InChIKey | AJHYSIGTVNOJDD-MRVPVSSYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.6±32.0°C at 760 mmHg (Cal.) |
| Flash point | 156.8±25.1°C (Cal.) |
| Refractive index | 1.593 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1S)-2-Chloro-1-(3-Nitrophenyl)Ethanol |