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Name | 4-(2-Chloroethylamino)Benzoic Acid |
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Synonyms | P-((2-Chloroethyl)Amino)Benzoic Acid; Benzoic Acid, P-(2-Chloroethyl)Amino-; Brn 2803827 |
Molecular Structure | ![]() |
Molecular Formula | C9H10ClNO2 |
Molecular Weight | 199.64 |
CAS Registry Number | 2045-23-0 |
SMILES | C1=C(C=CC(=C1)NCCCl)C(O)=O |
InChI | 1S/C9H10ClNO2/c10-5-6-11-8-3-1-7(2-4-8)9(12)13/h1-4,11H,5-6H2,(H,12,13) |
InChIKey | UWDKMSKDFPXPAM-UHFFFAOYSA-N |
Density | 1.337g/cm3 (Cal.) |
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Boiling point | 389.755°C at 760 mmHg (Cal.) |
Flash point | 189.517°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(2-Chloroethylamino)Benzoic Acid |