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Chemical manufacturer | ||||
Name | 2-[(2-Thiophen-2-Ylacetyl)Amino]Benzoic acid |
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Synonyms | 2-[[2-(2-Thienyl)Acetyl]Amino]Benzoate; 2-[[1-Oxo-2-(2-Thienyl)Ethyl]Amino]Benzoate; 2-(2-Thiophen-2-Ylethanoylamino)Benzoate |
Molecular Structure | ![]() |
Molecular Formula | C13H10NO3S |
Molecular Weight | 260.29 |
CAS Registry Number | 330635-60-4 |
SMILES | C2=C(NC(=O)CC1=CC=CS1)C(=CC=C2)C([O-])=O |
InChI | 1S/C13H11NO3S/c15-12(8-9-4-3-7-18-9)14-11-6-2-1-5-10(11)13(16)17/h1-7H,8H2,(H,14,15)(H,16,17)/p-1 |
InChIKey | YBFXZOGWPLCRJL-UHFFFAOYSA-M |
Boiling point | 529.193°C at 760 mmHg (Cal.) |
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Flash point | 273.847°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-[(2-Thiophen-2-Ylacetyl)Amino]Benzoic acid |