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>> 2-Chloro-N-(3-Nitrophenyl)-Acetamide
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2-Chloro-N-(3-Nitrophenyl)-Acetamide [10147-71-4]
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Name |
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2-Chloro-N-(3-Nitrophenyl)-Acetamide |
Synonyms |
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2-Chloro-N-(3-Nitrophenyl)Ethanamide; St5137342; Zinc00156619 |
Molecular Formula |
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C8H7ClN2O3 |
Molecular Weight |
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214.61 |
CAS Registry Number |
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10147-71-4 |
SMILES |
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C1=C(C=CC=C1NC(CCl)=O)[N+](=O)[O-] |
InChI |
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1S/C8H7ClN2O3/c9-5-8(12)10-6-2-1-3-7(4-6)11(13)14/h1-4H,5H2,(H,10,12) |
InChIKey |
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UCBHRCPNMDOUMV-UHFFFAOYSA-N |
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Properties
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Desity |
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1.5±0.1g/cm3 (Cal.) |
Melting point |
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112-115°C (Expl.) |
Boiling point |
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410.8±30.0°C at 760 mmHg (Cal.) |
Flash point |
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202.3±24.6°C (Cal.) |
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Safety Data
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References
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(1)
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B. T. Gowda, S. Foro and H. Fuess. 2-Chloro-N-(3-nitrophenyl)acetamide, Acta Cryst. (2007). E63, o3364
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