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Name | 2-Chloro-5-[(chloroacetyl)amino]benzoic acid |
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Synonyms | 2-chloro-5-[(chloroacetyl)amino]benzoic acid; benzoic acid, 2-chloro-5-[(chloroacetyl)amino]-; MFCD06166944 |
Molecular Structure | ![]() |
Molecular Formula | C9H7Cl2NO3 |
Molecular Weight | 248.06 |
CAS Registry Number | 869950-77-6 |
SMILES | O=C(O)c1cc(ccc1Cl)NC(=O)CCl |
InChI | 1S/C9H7Cl2NO3/c10-4-8(13)12-5-1-2-7(11)6(3-5)9(14)15/h1-3H,4H2,(H,12,13)(H,14,15) |
InChIKey | AMMJNLFFBNGTJU-UHFFFAOYSA-N |
Density | 1.566g/cm3 (Cal.) |
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Boiling point | 481.636°C at 760 mmHg (Cal.) |
Flash point | 245.085°C (Cal.) |
Refractive index | 1.642 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-Chloro-5-[(chloroacetyl)amino]benzoic acid |