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Basic Information |
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Product Name: | 5-CHLORO-6-(3-CHLOROPHENYL)-2-METHYLPYRIDAZIN-3(2H)-ONE |
CAS: | 849021-00-7 |
English Synonyms: | 5-CHLORO-6-(3-CHLOROPHENYL)-2-METHYLPYRIDAZIN-3(2H)-ONE ; 5-CHLORO-6-(3-CHLOROPHENYL)-2-METHYL-2,3-DIHYDROPYRIDAZIN-3-ONE ; 5-CHLORO-6-(3-CHLOROPHENYL)-2-METHYLPYRIDAZIN-3-ONE |
MDL Number.: | MFCD06800420 |
H bond acceptor: | 3 |
H bond donor: | 0 |
Smile: | Cn1c(=O)cc(c(n1)c2cccc(c2)Cl)Cl |
InChi: | InChI=1S/C11H8Cl2N2O/c1-15-10(16)6-9(13)11(14-15)7-3-2-4-8(12)5-7/h2-6H,1H3 |
InChiKey: | InChIKey=VMVNHTWTVARXAO-UHFFFAOYSA-N |
Property |
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Melting Point: | 119-121 DEG |
Safety information |
* If the product has intellectual property rights, a license granted is must or contact us.