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 |
-
Catalog: BB021352
(-)-O,O'-Di-p-toluoyl-L-tartaric Acid
Detail
-
Catalog: BB027297
(-)-O-Acetylmandelic acid
Detail
-
Catalog: BB033577
(-)-2,3:4,6-Di-O-isopropylidene-2-keto-L-gulonic Acid Monohydrate
Detail
-
Catalog: BB045654
((4-Ethyl-5-[(3-methyl-1H-pyrazol-1-yl)methyl]-4H-1,2,4-triazol-3-yl)thio)acetic acid
Detail
-
Catalog: BB015442
(±)-8a-Methyl-3,4,8,8a-tetrahydro-1,6(2H,7H)-naphthalenedione
Detail
-
Catalog: BB007475
(±)-cis-Bicyclo[3.2.0]hept-2-en-6-one
Detail
-
Catalog: BB027119
(-)-Di-p-anisoyl-L-tartaric Acid
Detail
-
Catalog: BB024393
(-)-Menthyloxyacetic Acid
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
-
[70684-84-3]
1-Boc-1,2,3,6-tetrahydropyridine-4-carboxylic Acid
-
[953780-33-1]
(R)-1-[5-(2,2,2-Trifluoroethoxy)-2-pyridyl]ethylamine
-
[7310-97-6]
2,5-Dimethoxybenzene-1,4-dicarboxaldehyde
-
[500-49-2]
5-Propylbenzene-1,3-diol
-
[72914-19-3]
4,4'-Di-tert-butyl-2,2'-dipyridyl
-
[65039-10-3]
1-Allyl-3-methyl-3-imidazolium Chloride
INDUSTRY LEADERS TRUST OUR PRODUCTS