SALOR-INT L498912-1EA
- CAS NO.:85131-64-2
- Empirical Formula: C9H9ClO3
- Molecular Weight: 200.62
- MDL number: MFCD01104791
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-05-28 03:16:17
What is SALOR-INT L498912-1EA?
Preparation
Obtained by reaction of propionic acid with 4-chloro-resorcinol in the presence of zinc chloride at reflux for 3 min (Nencki reaction) (29%).
Properties of SALOR-INT L498912-1EA
| Melting point: | 90°C |
| Boiling point: | 358.6±27.0 °C(Predicted) |
| Density | 1.371±0.06 g/cm3(Predicted) |
| pka | 7.25±0.36(Predicted) |
Safety information for SALOR-INT L498912-1EA
Computed Descriptors for SALOR-INT L498912-1EA
New Products
5-bromo-4-fluoro-2-nitrobenzaldehyde (R)-(-)-2-Amino-1-propanol Cyclobutanone Fmoc-OSu 1-(2-Chloroethyl)pyrrolidine Hydrochloride 2-Amino-2-(4-methylphenyl)acetic acid β-Bromostyrene Ethyl 3-phenylpropanoate Phenethyl cinnamate Dipropyl disulfide 4 pentyn 1 ol N-Vinylformamide Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 2-Butyn-1-oL 2-Pentyn-1-oL 4-Nitrobenzotrifluoride N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamideRelated products of tetrahydrofuran








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