methyl 3-amino-5-hydroxybenzoate
- CAS NO.：67973-80-2
- Empirical Formula: C8H9NO3
- Molecular Weight: 167.16
- MDL number: MFCD09263220
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-04-23 13:52:06
What is methyl 3-amino-5-hydroxybenzoate?
Synthesis Reference(s)
Tetrahedron, 39, p. 4189, 1983 DOI: 10.1016/S0040-4020(01)88639-7
Properties of methyl 3-amino-5-hydroxybenzoate
| Melting point: | 124.5 °C |
| Boiling point: | 376.4±22.0 °C(Predicted) |
| Density | 1.305±0.06 g/cm3(Predicted) |
| storage temp. | Keep in dark place,Inert atmosphere,Room temperature |
| pka | 9.20±0.10(Predicted) |
| color | Light brown |
Safety information for methyl 3-amino-5-hydroxybenzoate
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H302:Acute toxicity,oral H312:Acute toxicity,dermal H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H332:Acute toxicity,inhalation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P280:Wear protective gloves/protective clothing/eye protection/face protection. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for methyl 3-amino-5-hydroxybenzoate
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product: 67973-80-2 Methyl 3-amino-5-hydroxybenzoate 98%
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ALUMINIUM IODIDE 100 GM BUFFER CAPSULE PH 7.0 - 10 CAP BUFFER SOLUTION PH 9.5 (BORATE) EZEE BLUE GEL STAINER BORAX CARMINE (GRENACHERS ALCOHOLIC) POTASSIUM IODATE - IODIDE SOLN 0.1 N Dabigatran Acyl-O3-D-Glucuronide Trifluoroacetic Acid Salt Isofolic Acid Dabigatran 2-O-acylglucuronide metabolite Dabigatran Acyl-?-D- glucuronide Trifluroacetic Acid Erythromycin EP Impurity A Desloratidine Related Compound ARelated products of tetrahydrofuran
![ETHYL 3-AMINO-5-[3-(TRIFLUOROMETHOXY)PHENOXY]BENZOATE](https://img.chemicalbook.in/StructureFile/ChemBookStructure9/GIF/CB7354559.gif)
![ETHYL 3-AMINO-5-(3-[(TRIFLUOROMETHYL)THIO]PHENOXY)BENZOATE](https://img.chemicalbook.in/StructureFile/ChemBookStructure9/GIF/CB7131943.gif)
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