4-Bromo-2-chloropyridine-3-carboxylic acid - CAS 1060805-68-6
Catalog: |
BB001783 |
Product Name: |
4-Bromo-2-chloropyridine-3-carboxylic acid |
CAS: |
1060805-68-6 |
Synonyms: |
4-bromo-2-chloropyridine-3-carboxylic acid |
IUPAC Name: | 4-bromo-2-chloropyridine-3-carboxylic acid |
Description: | 4-Bromo-2-chloropyridine-3-carboxylic acid (CAS# 1060805-68-6) is a useful research chemical. |
Molecular Weight: | 236.45 |
Molecular Formula: | C6H3BrClNO2 |
Canonical SMILES: | C1=CN=C(C(=C1Br)C(=O)O)Cl |
InChI: | InChI=1S/C6H3BrClNO2/c7-3-1-2-9-5(8)4(3)6(10)11/h1-2H,(H,10,11) |
InChI Key: | WXSVIABMUKWVTC-UHFFFAOYSA-N |
LogP: | 2.19570 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-107207527-B | Pyrido oxazines ketone compound as TNAP inhibitor | 20150708 |
CN-104781251-A | Bicyclic heterocycle substituted pyridyl compounds useful as kinase modulators | 20121108 |
CN-104781254-A | Heteroaryl substituted pyridyl compounds useful as kinase modulators | 20121108 |
AU-2007338321-A1 | Amino nicotinic and isonicotinic acid derivatives as DHODH inhibitors | 20061222 |
AU-2007338321-B2 | Amino nicotinic and isonicotinic acid derivatives as DHODH inhibitors | 20061222 |
Complexity: | 167 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 234.90357 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 234.90357 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 50.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2 |
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