8-Bromo-[1,2,4]triazolo[1,5-a]pyridine - CAS 868362-18-9
Catalog: |
BB038076 |
Product Name: |
8-Bromo-[1,2,4]triazolo[1,5-a]pyridine |
CAS: |
868362-18-9 |
Synonyms: |
8-bromo-[1,2,4]triazolo[1,5-a]pyridine |
IUPAC Name: | 8-bromo-[1,2,4]triazolo[1,5-a]pyridine |
Description: | 8-Bromo-[1,2,4]triazolo[1,5-a]pyridine (CAS# 868362-18-9) is a useful research chemical. |
Molecular Weight: | 198.02 |
Molecular Formula: | C6H4BrN3 |
Canonical SMILES: | C1=CN2C(=NC=N2)C(=C1)Br |
InChI: | InChI=1S/C6H4BrN3/c7-5-2-1-3-10-6(5)8-4-9-10/h1-4H |
InChI Key: | NATZWIFAAIXCTQ-UHFFFAOYSA-N |
Purity: | 98 % |
Density: | 1.89 g/cm3 |
MDL: | MFCD10699199 |
LogP: | 1.49180 |
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-2021071843-A1 | Muscarinic acetylcholine m1 receptor antagonists | 20191007 |
CN-112409385-A | Azaaryl compounds and uses thereof | 20190822 |
WO-2021032004-A1 | Azaheteroaryl compound and application thereof | 20190822 |
WO-2021032004-A9 | Azaheteroaryl compound and application thereof | 20190822 |
CN-112638381-A | Muscarinic acetylcholine M1 receptor antagonists | 20180904 |
Complexity: | 130 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 196.95886 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 196.95886 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 30.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.4 |
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