| Catalog Number |
ACM5096731 |
| CAS |
5096-73-1 |
| Structure |
![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/5096-73-1.gif) |
| IUPAC Name |
6-chloropyridazine-3-carboxylic acid |
| Synonyms |
6-chloropyridazine-3-carboxylic Acid;5096-73-1;3-Chloropyridazine-6-carboxylic acid;6-Chloro-pyridazine-3-carboxylic acid;3-PYRIDAZINECARBOXYLIC ACID, 6-CHLORO-;6-chloro-3-pyridazinecarboxylic acid;6-CHLORO-3-CARBOXY-PYRIDAZINE;6-CHLOROPYRIDAZINE-3-CARBOXYLIC;6-Chloropyridazine-3-carboxylicacid;PubChem17692;ACMC-209kr6;5096-73-1 6-Chloropyridazine-3-carboxylic acid;SCHEMBL380569;AMOT0095;6-Chloropyridazine-3-formic acid;DTXSID40423491;QC-61;6-chloropyrazine-3-carboxylic acid;ACT01792;ALBB-012419;BCP21686;ANW-31168;BBL100057;MFCD00160464;SBB053231;STL511029;WT2058;ZINC16124607;6-Chloro-3-pyridazine-carboxylic acid;AKOS000279281;AC-8384;CS-W004727;DH-0006;MCULE-3752151178;PB27458;AK-23862;6-Chloropyridazine-3-carboxylic acid, 97%;AB0006659;DB-007151;A7550;AM20100250;BB 0253655;FT-0600270;X3242;A-3304;11140-EP2269610A2;11140-EP2316458A1;11140-EP2316827A1;11143-EP2269610A2;11143-EP2272509A1;11143-EP2316458A1;11143-EP2316827A1;160C464;J-518647 |
| Molecular Weight |
158.54g/mol |
| Molecular Formula |
C5H3ClN2O2 |
| Canonical SMILES |
C1=CC(=NN=C1C(=O)O)Cl |
| InChI |
InChI=1S/C5H3ClN2O2/c6-4-2-1-3(5(9)10)7-8-4/h1-2H,(H,9,10) |
| InChI Key |
HHGZQZULOHYEOH-UHFFFAOYSA-N |
| Complexity |
142 |
| Covalently-Bonded Unit Count |
1 |
| Exact Mass |
157.9883050g/mol |
| Heavy Atom Count |
10 |
| Hydrogen Bond Acceptor Count |
4 |
| Monoisotopic Mass |
157.9883050g/mol |
| Rotatable Bond Count |
1 |
| Topological Polar Surface Area |
63.1Ų |
| X Log P3 |
0.7 |