2-(4-Chlorophenyl)thiazole-5-carboxylic Acid - CAS 205692-14-4
Catalog: |
BB016068 |
Product Name: |
2-(4-Chlorophenyl)thiazole-5-carboxylic Acid |
CAS: |
205692-14-4 |
Synonyms: |
2-(4-chlorophenyl)-5-thiazolecarboxylic acid; 2-(4-chlorophenyl)-1,3-thiazole-5-carboxylic acid |
IUPAC Name: | 2-(4-chlorophenyl)-1,3-thiazole-5-carboxylic acid |
Description: | 2-(4-Chlorophenyl)thiazole-5-carboxylic Acid (CAS# 205692-14-4) is a useful research chemical compound. |
Molecular Weight: | 239.68 |
Molecular Formula: | C10H6ClNO2S |
Canonical SMILES: | C1=CC(=CC=C1C2=NC=C(S2)C(=O)O)Cl |
InChI: | InChI=1S/C10H6ClNO2S/c11-7-3-1-6(2-4-7)9-12-5-8(15-9)10(13)14/h1-5H,(H,13,14) |
InChI Key: | FFRNLQBUDMCWDB-UHFFFAOYSA-N |
LogP: | 3.16170 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; 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, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
KR-101657678-B1 | Novel compound, method for preparation thereof, and antifungal composition comprising the same | 20131105 |
KR-20150052463-A | Novel compound, method for preparation thereof, and antifungal composition comprising the same | 20131105 |
WO-2015069011-A1 | Novel compound, method for preparation thereof, and antifungal composition comprising the same | 20131105 |
JP-2015096499-A | Pharmaceutical composition | 20131011 |
AU-2013247671-A1 | Amidopyridine derivative, and use thereof | 20120413 |
Complexity: | 244 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 238.9807773 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 238.9807773 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 78.4 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.1 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS