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Chemical manufacturer | ||||
Name | 2-Chloro-N-(4-Chloro-3-Nitrophenyl)Acetamide |
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Synonyms | 2-Chloro-N-(4-chloro-3-nitrophenyl)acetamide; ACETAMIDE,2-CHLORO-N-(4-CHLORO-3-NITROPHENYL)-; MFCD00157377 |
Molecular Structure | ![]() |
Molecular Formula | C8H6Cl2N2O3 |
Molecular Weight | 249.05 |
CAS Registry Number | 196935-03-2 |
SMILES | C1=CC(=C(C=C1NC(=O)CCl)[N+](=O)[O-])Cl |
InChI | 1S/C8H6Cl2N2O3/c9-4-8(13)11-5-1-2-6(10)7(3-5)12(14)15/h1-3H,4H2,(H,11,13) |
InChIKey | ZIPYLYIONLWUPU-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 434.7±45.0°C at 760 mmHg (Cal.) |
Flash point | 216.7±28.7°C (Cal.) |
Refractive index | 1.64 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(4-Chloro-3-Nitrophenyl)Acetamide |