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Chemical manufacturer since 1982 | ||||
Name | 2-Acetoxybenzoic acid |
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Synonyms | 2-Acetoxybenzoic Acid; Ncgc00090977-04; Kbioss_002272 |
Molecular Structure | ![]() |
Molecular Formula | C9H8O4 |
Molecular Weight | 180.16 |
CAS Registry Number | 98201-60-6 |
SMILES | C1=CC=CC(=C1C(O)=O)OC(C)=O |
InChI | 1S/C9H8O4/c1-6(10)13-8-5-3-2-4-7(8)9(11)12/h2-5H,1H3,(H,11,12) |
InChIKey | BSYNRYMUTXBXSQ-UHFFFAOYSA-N |
Density | 1.4 (Expl.) |
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1.3±0.1g/cm3 (Cal.) | |
Melting point | 134°C (Expl.) |
Boiling point | 321.4±25.0°C at 760 mmHg (Cal.) |
140°C (Expl.) | |
Flash point | 250°C (Expl.) |
131.2±16.7°C (Cal.) | |
solubility | Soluble to 10 mM in water and to 100 mM in DMSO |
Safety Code | S26;S36/37 Details |
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Risk Code | R22;R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | Safety glasses. |
WARNING: Irritates skin and eyes, harmful if swallowed | |
(1) | Zhangjian Huang, Carlos Velázquez, Khaled Abdellatif, Morshed Chowdhury, Sarthak Jain, Julie Reisz, Jenna DuMond, S. Bruce King and Edward Knaus. Acyclic triaryl olefins possessing a sulfohydroxamic acid pharmacophore: synthesis, nitric oxide/nitroxyl release, cyclooxygenase inhibition, and anti-inflammatory studies, Org. Biomol. Chem., 2010, 8, 4124. |
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Market Analysis Reports |
List of Reports Available for 2-Acetoxybenzoic acid |