3-Amino-6-chloropyridazine - CAS 5469-69-2
Catalog: |
BB028781 |
Product Name: |
3-Amino-6-chloropyridazine |
CAS: |
5469-69-2 |
Synonyms: |
6-chloropyridazin-3-amine |
IUPAC Name: | 6-chloropyridazin-3-amine |
Description: | 3-Amino-6-chloropyridazine (CAS# 5469-69-2) is a compound useful in organic synthesis. |
Molecular Weight: | 129.55 |
Molecular Formula: | C4H4ClN3 |
Canonical SMILES: | C1=CC(=NN=C1N)Cl |
InChI: | InChI=1S/C4H4ClN3/c5-3-1-2-4(6)8-7-3/h1-2H,(H2,6,8) |
InChI Key: | DTXVKPOKPFWSFF-UHFFFAOYSA-N |
Boiling Point: | 363.2 °C at 760 mmHg |
Purity: | 98 % |
Density: | 1.437 g/cm3 |
LogP: | 1.29340 |
GHS Hazard Statement: | H302 (79.63%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
US-2016009704-A1 | Gls1 inhibitors for treating disease | 20140703 |
WO-2015108490-A2 | Heteroaryl alkyne derivatives and uses thereof | 20140117 |
WO-2015104254-A1 | Amido-substituted imidazopyridazines useful in the treatment of hyper-proliferative and/or angiogenesis disorders | 20140109 |
WO-2015101957-A2 | Novel glutaminase inhibitors | 20140106 |
WO-2015101958-A2 | Novel inhibitors of glutaminase | 20140106 |
PMID | Publication Date | Title | Journal |
22332959 | 20120403 | Electrochemical treatment of the antibiotic sulfachloropyridazine: kinetics, reaction pathways, and toxicity evolution | Environmental science & technology |
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 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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