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Chemical manufacturer | ||||
Name | 2,6-Dichloroacetanilide |
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Synonyms | N-(2,6-Dichlorophenyl)Ethanamide; Sbb006286; 0-12-00-00626 (Beilstein Handbook Reference) |
Molecular Structure | ![]() |
Molecular Formula | C8H7Cl2NO |
Molecular Weight | 204.06 |
CAS Registry Number | 17700-54-8 |
EINECS | 241-706-0 |
SMILES | C1=CC=C(C(=C1Cl)NC(C)=O)Cl |
InChI | 1S/C8H7Cl2NO/c1-5(12)11-8-6(9)3-2-4-7(8)10/h2-4H,1H3,(H,11,12) |
InChIKey | DWVWVSLAIJHBBG-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Melting point | 180-181°C (Expl.) |
Boiling point | 343.4±32.0°C at 760 mmHg (Cal.) |
Flash point | 161.5±25.1°C (Cal.) |
Safety Code | S26;S36/37 Details |
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Risk Code | R22;R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 2,6-Dichloroacetanilide |