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Chemical manufacturer | ||||
Name | 2-Chloro-2-Nitro-1-Phenyl-1-Propanone |
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Synonyms | 2-chloro-2-nitro-1-phenylpropan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C9H8ClNO3 |
Molecular Weight | 213.62 |
CAS Registry Number | 183548-34-7 |
SMILES | CC(C(=O)c1ccccc1)([N+](=O)[O-])Cl |
InChI | 1S/C9H8ClNO3/c1-9(10,11(13)14)8(12)7-5-3-2-4-6-7/h2-6H,1H3 |
InChIKey | LAVRLAJJUUIBRM-UHFFFAOYSA-N |
Density | 1.321g/cm3 (Cal.) |
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Boiling point | 306.769°C at 760 mmHg (Cal.) |
Flash point | 139.329°C (Cal.) |
Refractive index | 1.553 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-2-Nitro-1-Phenyl-1-Propanone |