6-Chloroimidazo[1,2-b]pyridazine - CAS 6775-78-6
Catalog: |
BB033389 |
Product Name: |
6-Chloroimidazo[1,2-b]pyridazine |
CAS: |
6775-78-6 |
Synonyms: |
6-chloroimidazo[1,2-b]pyridazine; 6-chloroimidazo[1,2-b]pyridazine |
IUPAC Name: | 6-chloroimidazo[1,2-b]pyridazine |
Description: | 6-Chloroimidazo[1,2-b]pyridazine (CAS# 6775-78-6) is a useful research chemical. |
Molecular Weight: | 153.57 |
Molecular Formula: | C6H4ClN3 |
Canonical SMILES: | C1=CC(=NN2C1=NC=C2)Cl |
InChI: | InChI=1S/C6H4ClN3/c7-5-1-2-6-8-3-4-10(6)9-5/h1-4H |
InChI Key: | MPZDNIJHHXRTIQ-UHFFFAOYSA-N |
Density: | 1.51 g/cm3 |
Appearance: | Off-white to yellow flakes or needles |
MDL: | MFCD07778345 |
LogP: | 1.38270 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021197467-A1 | Multi-target anti-tumor compound, preparation method therefor and use thereof | 20200402 |
WO-2021160109-A1 | Dihydronaphthyridinone compound, and preparation method therefor and medical use thereof | 20200213 |
WO-2021126779-A1 | Inhibitors of lin28 and methods of use thereof | 20191218 |
CN-111226956-A | Application of 3, 6-disubstituted imidazo [1,2-b ] pyridazine derivative in preparation of bactericide | 20191126 |
WO-2021058595-A1 | Herbicidal compounds | 20190924 |
Complexity: | 130 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 153.0093748 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 153.0093748 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 30.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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