2-Chloro-1,3-thiazole-5-carboxylic Acid - CAS 101012-12-8
Catalog: |
BB000416 |
Product Name: |
2-Chloro-1,3-thiazole-5-carboxylic Acid |
CAS: |
101012-12-8 |
Synonyms: |
2-Chloro-5-thiazolecarboxylic Acid; 2-Chlorothiazole-5-carboxylic Acid |
IUPAC Name: | 2-chloro-1,3-thiazole-5-carboxylic acid |
Description: | 2-Chloro-5-thiazolecarboxylic Acid (C411465) was studied as one of the metabolites of thiamethoxam, clothianidin, and dinotefuran in mice. |
Molecular Weight: | 163.58 |
Molecular Formula: | C4H2ClNO2S |
Canonical SMILES: | C1=C(SC(=N1)Cl)C(=O)O |
InChI: | InChI=1S/C4H2ClNO2S/c5-4-6-1-2(9-4)3(7)8/h1H,(H,7,8) |
InChI Key: | HNJOKQPEJIWTRF-UHFFFAOYSA-N |
Boiling Point: | 370.2±34.0 °C (Predicted) |
Melting Point: | >158 °C (dec.) |
Purity: | 98 % |
Density: | 1.693±0.06 g/cm3(Predicted) |
Solubility: | Soluble in DMSO, Methanol |
Appearance: | Pale beige solid |
Storage: | Store at -20 °C, under inert atmosphere |
MDL: | MFCD02187331 |
LogP: | 1.49470 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P264, P270, P273, P301+P312, P330, P391, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2019170904-A1 | Piperidines or piperidones substituted with urea and phenyl | 20180309 |
US-10703748-B2 | Diazanaphthalen-3-yl carboxamides and preparation and use thereof | 20171031 |
US-2019127370-A1 | Diazanaphthalen-3-yl carboxamides and preparation and use thereof | 20171031 |
CN-111278812-A | Vehicle control compositions, methods and products using the same | 20171027 |
US-10413537-B2 | 6-(5-membered heteroaryl)isoquinolin-3-yl-(5-membered heteroaryl) carboxamides and preparation and use thereof | 20171027 |
PMID | Publication Date | Title | Journal |
21476569 | 20110511 | Neonicotinoid insecticides: oxidative stress in planta and metallo-oxidase inhibition | Journal of agricultural and food chemistry |
Complexity: | 132 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 162.9494772 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 162.9494772 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 78.4 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.8 |
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