6-Chloro-3-nitro-imidazo[1,2-b]pyridazine - CAS 18087-76-8
Catalog: |
BB013769 |
Product Name: |
6-Chloro-3-nitro-imidazo[1,2-b]pyridazine |
CAS: |
18087-76-8 |
Synonyms: |
6-chloro-3-nitroimidazo[1,2-b]pyridazine; 6-chloro-3-nitroimidazo[1,2-b]pyridazine |
IUPAC Name: | 6-chloro-3-nitroimidazo[1,2-b]pyridazine |
Description: | 6-Chloro-3-nitro-imidazo[1,2-b]pyridazine (CAS# 18087-76-8) is a useful research chemical. |
Molecular Weight: | 198.57 |
Molecular Formula: | C6H3ClN4O2 |
Canonical SMILES: | C1=CC(=NN2C1=NC=C2[N+](=O)[O-])Cl |
InChI: | InChI=1S/C6H3ClN4O2/c7-4-1-2-5-8-3-6(11(12)13)10(5)9-4/h1-3H |
InChI Key: | IJEZMDPWGDWYKJ-UHFFFAOYSA-N |
Density: | 1.856 g/cm3 |
Appearance: | Light yellow solid |
MDL: | MFCD08276991 |
LogP: | 1.81410 |
GHS Hazard Statement: | H302 (100%): 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 |
WO-2021197467-A1 | Multi-target anti-tumor compound, preparation method therefor and use thereof | 20200402 |
CN-112812118-A | Preparation and application of protein receptor kinase inhibitor | 20191118 |
WO-2020263980-A1 | Imidazo[1,2-a]pyridinyl derivatives and their use in the treatment of disease | 20190627 |
CN-111269233-A | Preparation and application of imidazo aromatic ring compounds | 20181205 |
WO-2020114465-A1 | Preparation and application of heteroaromatic iminazole compound | 20181205 |
Complexity: | 221 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 197.9944530 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 197.9944530 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 76 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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