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3-Chloro-6-methylpyridazine
| Catalog Number | ACM1121795-1 |
| CAS | 1121-79-5 |
| Structure |  |
| IUPAC Name | 3-chloro-6-methylpyridazine |
| Synonyms | 3-Chloro-6-methylpyridazine;1121-79-5;3-Chloro-6-methyl-pyridazine;3-Chloro-6-methyl pyridazine;PYRIDAZINE, 3-CHLORO-6-METHYL-;MFCD00052905;6-chloro-3-methylpyridazine;NSC18704;PubChem10467;SCHEMBL5226;3-methyl-6-chloropyridazine;6-methyl-3-chloropyridazine;ACMC-2099d8;DTXSID10280795;ZINC152979;ACN-S003153;ALBB-012105;BCP26577;EBD30639;3-Chloro-6-methylpyridazine, 97%;ANW-16410;BBL036277;NSC-18704;RB8008;SBB039123;STL216269;AKOS000267315;AC-3006;CS-W001297;LS21118;MCULE-2710711300;PB20885;PS-4165;AK-28484;Q426;SY003541;AB0017580;DB-006407;AM20080072;FT-0600542;ST45239457;EN300-53702;C-1092;11141-EP2269610A2;11141-EP2316458A1;11141-EP2316827A1;121C795;Q-101216;F2158-1451 |
| Molecular Weight | 128.56g/mol |
| Molecular Formula | C5H5ClN2 |
| Canonical SMILES | CC1=NN=C(C=C1)Cl |
| InChI | InChI=1S/C5H5ClN2/c1-4-2-3-5(6)8-7-4/h2-3H,1H3 |
| InChI Key | PRORLQAJNJMGAR-UHFFFAOYSA-N |
| Complexity | 76.8 |
| Covalently-Bonded Unit Count | 1 |
| Exact Mass | 128.0141259g/mol |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Monoisotopic Mass | 128.0141259g/mol |
| NSC Number | 18704 |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 25.8Ų |
| X Log P3 | 1.2 |
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