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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Chlorothiazole-5-carboxaldehyde - ≥97% , CAS No.95453-58-0
Synonyms
PB14244 | AM804606 | Z1201621106 | (2-chloro-1,3-thiazol-5-yl)formaldehyde | SY024025 | 5-THIAZOLECARBOXALDEHYDE, 2-CHLORO- | 2-Chloro-1,3-thiazole-5-carboxaldehyde | MFCD01568717 | 2-chloro-1,3-thiazole-5-carbaldehyde | J-509176 | AKOS005069245 | 2-Chlor
Storage
Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
PB14244 | AM804606 | Z1201621106 | (2-chloro-1, 3-thiazol-5-yl)formaldehyde | SY024025 | 5-THIAZOLECARBOXALDEHYDE, 2-CHLORO- | 2-Chloro-1, 3-thiazole-5-carboxaldehyde | MFCD01568717 | 2-chloro-1, 3-thiazole-5-carbaldehyde | J-509176 | AKOS005069245 | 2-Chlor
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488191842 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191842 Canonical Smiles C1=C(SC(=N1)Cl)C=O IUPAC Name 2-chloro-1,3-thiazole-5-carbaldehyde InChIKey PKCBQQXHFIDIIG-UHFFFAOYSA-N INCHI 1S/C4H2ClNOS/c5-4-6-1-3(2-7)8-4/h1-2H Isomeric SMILES C1=C(SC(=N1)Cl)C=O Molecular Weight 147.58 Reaxy-Rn 3537399 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3537399&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Azoles Subclass Thiazoles Intermediate Tree Nodes Not available Direct Parent 2,5-disubstituted thiazoles Alternative Parents Aryl-aldehydes Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2,5-disubstituted 1,3-thiazole - Aryl-aldehyde - Aryl chloride - Aryl halide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Aldehyde - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as 2,5-disubstituted thiazoles. These are compounds containing a thiazole ring substituted at positions 2 and 5 only. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 147.580 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 146.955 Da Monoisotopic Mass 146.955 Da Topological Polar Surface Area 58.200 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 100.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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