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+1 (201) 478-8534 | |||
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+1 (803) 788-9494 | |||
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Chemical manufacturer | ||||
Name | 3-(4-Pyridin-2-Yl-Thiazol-2-Ylamino)-Benzoic Acid |
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Synonyms | 3-[[4-(2-Pyridyl)Thiazol-2-Yl]Amino]Benzoate; 3-[[4-(2-Pyridyl)-2-Thiazolyl]Amino]Benzoate; Zinc00088261 |
Molecular Structure | ![]() |
Molecular Formula | C15H10N3O2S |
Molecular Weight | 296.32 |
CAS Registry Number | 315702-87-5 |
SMILES | C3=C(NC1=NC(=CS1)C2=NC=CC=C2)C=CC=C3C([O-])=O |
InChI | 1S/C15H11N3O2S/c19-14(20)10-4-3-5-11(8-10)17-15-18-13(9-21-15)12-6-1-2-7-16-12/h1-9H,(H,17,18)(H,19,20)/p-1 |
InChIKey | AHNQVGWWBKRTON-UHFFFAOYSA-M |
Boiling point | 546.668°C at 760 mmHg (Cal.) |
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Flash point | 284.415°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-(4-Pyridin-2-Yl-Thiazol-2-Ylamino)-Benzoic Acid |