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| IUPAC name : | (4-acetamidophenyl) 2-hydroxybenzoate |
| InChI : | InChI=1/C15H13NO4/c1-10(17)16-11-6-8-12(9-7-11)20-15(19)13-4-2-3-5-14(13)18/h2-9,18H,1H3,(H,16,17) |
| InChIKey : | TWIIVLKQFJBFPW-UHFFFAOYAL |
| SMILES : | CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O |
| cas number : | 118-57-0 |
| (EINECS) number : | 204-261-3 |
| molar refractivity : | 74.05 ± 0.3 cm3 |
| parachor : | 563.4 ± 4.0 cm3 |
| index of refraction : | 1.644 ± 0.02 |
| surface tension : | 57.7 ± 3.0 dyne/cm |
| density : | 1.327 ± 0.06 g/cm3 |
| polarizability : | 29.35 ± 0.5 10-24cm3 |
| XlogP : | 2.90 |
| XlogP3 : | 2.60 |
| molecular weight : | 271.2680200 |
| formula : | C15 H13 N O4 |
| BioActivity Analysis : | 26748527 |
| NMR Predictor : | Predict |
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| export tariff code : | unspecified |
| fda reg : | unspecified |
organoleptics :
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properties :
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| assay : | 95.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| melting point : | 186.00 to 188.00 °C. @ 760.00 mm Hg
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| boiling point : | 475.00 to 477.00 °C. @ 760.00 mm Hg
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| flash point : | 467.00 °F. TCC ( 241.67 °C. )
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| logP (o/w) : | 2.93 |
safety :
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| Oral Toxicity(LD50) : |
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Not determined
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| Dermal Toxicity(LD50) : |
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Not determined
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| Inhalation Toxicity(LC50) : |
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Not determined
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safety in use :
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safety references :
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| EPI System : | view |
| Toxicology Citations : | Search |
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| | (4-acetamidophenyl) 2-hydroxybenzoate
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| (EINECS) number : | 204-261-3 |
| chemidplus : | 000118570 |
| EPA Substance Registry Services : | 118-57-0 |
references :
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| | (4-acetamidophenyl) 2-hydroxybenzoate
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| pubchem : | 209155 |
Cosmetics :
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| Cosmetic uses : |
antimicrobial agents
uv absorbers
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other :
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| CosIng : | cosmetic data |