6-chloroimidazo[1,2-b]pyridazine-2-carboxylic acid - CAS 14714-24-0
Catalog: |
BB010166 |
Product Name: |
6-chloroimidazo[1,2-b]pyridazine-2-carboxylic acid |
CAS: |
14714-24-0 |
Synonyms: |
6-chloro-2-imidazo[1,2-b]pyridazinecarboxylic acid; 6-chloroimidazo[1,2-b]pyridazine-2-carboxylic acid |
IUPAC Name: | 6-chloroimidazo[1,2-b]pyridazine-2-carboxylic acid |
Description: | A pyridazine derivatives having antihistaminic or eosinophil chemotaxis-inhibiting activity. |
Molecular Weight: | 197.58 |
Molecular Formula: | C7H4ClN3O2 |
Canonical SMILES: | C1=CC(=NN2C1=NC(=C2)C(=O)O)Cl |
InChI: | InChI=1S/C7H4ClN3O2/c8-5-1-2-6-9-4(7(12)13)3-11(6)10-5/h1-3H,(H,12,13) |
InChI Key: | HTUZJYQXKFDVLT-UHFFFAOYSA-N |
Melting Point: | 248 °C |
Purity: | 95 % |
Density: | 1.75 g/cm3 |
Appearance: | Beige solid |
MDL: | MFCD04974055 |
LogP: | 1.08090 |
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 |
EP-3402790-A1 | Spiroheptane salicylamides and related compounds as inhibitors of rock | 20160113 |
JP-2019509978-A | Spiroheptane salicylamide as ROCK inhibitor and related compounds | 20160113 |
US-10611776-B2 | Spiroheptane salicylamides and related compounds as inhibitors of rock | 20160113 |
US-2019016735-A1 | Spiroheptane salicylamides and related compounds as inhibitors of rock | 20160113 |
US-2020131200-A1 | Spiroheptane salicylamides and related compounds as inhibitors of rock | 20160113 |
Complexity: | 226 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 196.9992041 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 196.9992041 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 67.5 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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