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| | 2,3,4,5-Tetrahydro-6(4-chlorophenyl)-3(2H)-pyridazinone Basic information |
| Product Name: | 2,3,4,5-Tetrahydro-6(4-chlorophenyl)-3(2H)-pyridazinone | | Synonyms: | TIMTEC-BB SBB003462;6-(4-CHLOROPHENYL)-4,5-DIHYDRO-3(2H)-PYRIDAZINONE;6-(4-CHLOROPHENYL)-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE;3-(4-chlorophenyl)-4,5-dihydro-1H-pyridazin-6-one;JRH-07003, 6-(4-Chlorophenyl)-4,5-dihydropyridazin-3(2H)-one, 97%;3(2H)-Pyridazinone, 6-(4-chlorophenyl)-4,5-dihydro-;6-(4-Chlorophenyl)-4,5-dihydropyridazin-3(2H)-one;6-(4-Chlorophenyl)-2,3,4,5-tetrahydro-3-pyridazinone | | CAS: | 1079-73-8 | | MF: | C10H9ClN2O | | MW: | 208.64 | | EINECS: | | | Product Categories: | | | Mol File: | 1079-73-8.mol |  |
| | 2,3,4,5-Tetrahydro-6(4-chlorophenyl)-3(2H)-pyridazinone Chemical Properties |
| Melting point | 178 °C | | density | 1.36±0.1 g/cm3(Predicted) | | pka | 13.52±0.40(Predicted) | | form | solid | | InChI | 1S/C10H9ClN2O/c11-8-3-1-7(2-4-8)9-5-6-10(14)13-12-9/h1-4H,5-6H2,(H,13,14) | | InChIKey | AZDWIMWFLAIPIR-UHFFFAOYSA-N | | SMILES | O=C1NN=C(CC1)C(C=C2)=CC=C2Cl |
| Hazard Codes | Xi | | Risk Statements | 36 | | Safety Statements | 26 | | WGK Germany | WGK 3 | | HS Code | 2933998090 | | Storage Class | 11 - Combustible Solids | | Hazard Classifications | Eye Irrit. 2 |
| | 2,3,4,5-Tetrahydro-6(4-chlorophenyl)-3(2H)-pyridazinone Usage And Synthesis |
| Definition | ChEBI: 6-(4-Chlorophenyl)-2,3,4,5-tetrahydropyridazin-3-one is an organochlorine compound. | | Synthesis Reference(s) | Journal of the American Chemical Society, 75, p. 1117, 1953 DOI: 10.1021/ja01101a032 |
| | 2,3,4,5-Tetrahydro-6(4-chlorophenyl)-3(2H)-pyridazinone Preparation Products And Raw materials |
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