7-Bromoimidazo[1,2-a]pyridine - CAS 808744-34-5
Catalog: |
BB036575 |
Product Name: |
7-Bromoimidazo[1,2-a]pyridine |
CAS: |
808744-34-5 |
Synonyms: |
7-bromoimidazo[1,2-a]pyridine; 7-bromoimidazo[1,2-a]pyridine |
IUPAC Name: | 7-bromoimidazo[1,2-a]pyridine |
Description: | 7-Bromoimidazo[1,2-a]pyridine (CAS# 808744-34-5) is a useful research chemical. |
Molecular Weight: | 197.03 |
Molecular Formula: | C7H5BrN2 |
Canonical SMILES: | C1=CN2C=CN=C2C=C1Br |
InChI: | InChI=1S/C7H5BrN2/c8-6-1-3-10-4-2-9-7(10)5-6/h1-5H |
InChI Key: | OASOJRLJBDCVNU-UHFFFAOYSA-N |
Density: | 1.69 g/cm3 |
Appearance: | Solid |
MDL: | MFCD07778353 |
LogP: | 2.09680 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, 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 |
CN-113304151-A | Application of nitrofuran small-molecular compound in preparation of drug for inducing iron death and/or slowing down chemotherapy drug resistance of gastric cancer | 20210415 |
CN-113150009-A | Heterocyclic compounds with programmed cell necrosis pathway inhibition activity and application thereof | 20200107 |
JP-2021102593-A | A new compound that images tau | 20191224 |
CN-112574211-A | Heterocyclic kinase inhibitors | 20190929 |
WO-2021053555-A1 | Glue degraders and methods of use thereof | 20190916 |
Complexity: | 129 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.96361 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.96361 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 17.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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