4-Amino-3-chloropyridazine - CAS 55928-83-1
Catalog: |
BB029219 |
Product Name: |
4-Amino-3-chloropyridazine |
CAS: |
55928-83-1 |
Synonyms: |
3-chloro-4-pyridazinamine; 3-chloropyridazin-4-amine |
IUPAC Name: | 3-chloropyridazin-4-amine |
Description: | 4-Amino-3-chloropyridazine (CAS# 55928-83-1) is a useful research chemical. |
Molecular Weight: | 129.55 |
Molecular Formula: | C4H4ClN3 |
Canonical SMILES: | C1=CN=NC(=C1N)Cl |
InChI: | InChI=1S/C4H4ClN3/c5-4-3(6)1-2-7-8-4/h1-2H,(H2,6,7) |
InChI Key: | MCWXCHZBZFOHFB-UHFFFAOYSA-N |
Boiling Point: | 326.9 °C at 760 mmHg |
Density: | 1.437 g/cm3 |
LogP: | 1.29340 |
Publication Number | Title | Priority Date |
CN-110903248-A | Synthesis method of 5-chloro-4-aminopyridazine | 20191225 |
WO-2021067696-A1 | Antagonists of the muscarinic acetylcholine receptor m4 | 20191004 |
WO-2020144638-A1 | Dihydroorotate dehydrogenase inhibitors | 20190111 |
KR-20210114968-A | dihydroorotate dehydrogenase inhibitor | 20190111 |
CN-109053693-A | The preparation and its application of pyridazine aminated compounds | 20180920 |
Complexity: | 77.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 129.0093748 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 129.0093748 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 51.8 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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