2,3-DIMETHOXYBENZALDOXIME
- CAS NO.：5470-95-1
- Empirical Formula: C9H11NO3
- Molecular Weight: 181.19
- MDL number: MFCD00033234
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 01:22:45
Properties of 2,3-DIMETHOXYBENZALDOXIME
| Melting point: | 98-100°C |
| BRN | 1953084 |
Safety information for 2,3-DIMETHOXYBENZALDOXIME
| Signal word | Danger |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P405:Store locked up. |
Computed Descriptors for 2,3-DIMETHOXYBENZALDOXIME
New Products
2-Bromo-4-hydroxypyridine 2-Benzyl-1,1,3,3-tetramethylisoindoline AMINO-O-TOLYL-ACETIC ACID AMINO(2-BROMOPHENYL)ACETIC ACID 6-BROMOTETRAZOLO[1,5-A]PYRIDINE 1,3-Diazaspiro[4.5]decane-2,4-dione, 8,8-difluoro- 3-Oxocyclobutanecarboxylic acid AMINO-(3-FLUORO-PHENYL)-ACETIC ACID 4 pentyn 1 ol N-Vinylformamide Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid, 4,6,7,8-tetrahydro-4-oxo-, sodium salt (1:1), (6S) Obidoxime hydrochloride API Piperazine, 1-(3-methoxyphenyl)-, hydrochloride (1:1) Decanoic acid, 2-[4-(phenylmethoxy)phenyl]ethyl ester 1-(2, 4-dichlorophenyl)-N-(2, 4-difluorophenyl)-N isopropyl-5-oxo-1H-1, 2, 4-trizole-4(5H)-carboxamide 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 Methyl trans-4-Aminocyclohexanecarboxylate Hydrochloride 3-(2-chloropyrimidin-4-yl)-1-methyl-1H-indole Tetrahydrofurfuryl Chloride tert-butyl 3-hydroxypyrrolidine-1-carboxylateRelated products of tetrahydrofuran
![ETHYL 2-(2-METHOXY-6-[(METHOXYIMINO)METHYL]PHENOXY)ACETATE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB8202952.gif)
![ETHYL 2-(4-BROMO-2-[(HYDROXYIMINO)METHYL]-6-METHOXYPHENOXY)ACETATE](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB2394501.gif)
![2-(2-[(HYDROXYIMINO)METHYL]-6-METHOXYPHENOXY)ACETIC ACID](https://img.chemicalbook.in/StructureFile/ChemBookStructure2/GIF/CB2775735.gif)
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