| Weight | 241.674 g/mol |
|---|---|
| Formula | C11H12ClNO3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 4 |
ethyl 2-[(chloroacetyl)amino]benzoate (6307-66-0)
6307-66-0
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Predict GHS Hazards for Any Chemical in silico.
Including Acute Oral Tox, Skin Sensitization, Eye Irritation, Aquatic Tox, & more. - 6307-66-0
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SMILESCCOC(=O)C1=CC=CC=C1NC(=O)CCl
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InChIKeyXTGWPJKSHKMRJJ-UHFFFAOYSA-N
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Safety
Alternate Names
Estimated Properties
| Boiling Point | 336.9 C | EPA T.E.S.T. |
|---|---|---|
| Boiling Point | 398 C | EPI Suite |
| Density | 1.26 g/cm3 | EPA T.E.S.T. |
| Flash Point | 189.02 C | EPA T.E.S.T. |
| Melting Point | 148.08 C | EPI Suite |
| Water Solubility | 289.34 mg/L | EPA T.E.S.T. |
| Water Solubility | 581.47 mg/L | EPI Suite |
External Links
Synthesis
Reactant
+
dimethyl sulfide
(Corey-Kim oxidation of secondary alcohols)
Similar Compounds
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isopropyl 3-[(chloroacetyl)amino]benzoate
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2-(isopropylamino)benzoic acid
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methyl 2-(benzylamino)benzoate
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3-acetamido-4-methylbenzoic acid
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(1131-01-7)
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2-[2-(2H-[1,2,4]Triazol-3-ylsulfanyl)-acetylamino]-benzoic acid
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(5372-81-6)
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4-methyl-3-[(3-methylbutanoyl)amino]benzoic acid
(915923-60-3)
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(915921-34-5)
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253677-29-1
(253677-29-1)
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(39106-10-0)
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5-amino-2-[(tetrahydro-2-furanylmethyl)amino]benzoic acid
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5-Amino-2-(4-methyl-piperidin-1-yl)-benzoic acid
(78243-68-2)
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ethyl 2-[(chloroacetyl)amino]benzoate
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