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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(Methylthio)-5,6-dihydro-4H-1,3-thiazine - ≥95% , CAS No.58842-19-6
Synonyms
FLLBHYISJYFGJV-UHFFFAOYSA-N | 2-methylsulfanyl-5,6-dihydro-4H-[1,3]thiazine | 2-methylthio-5,6-dihydro-4h-1,3-thiazine | FT-0608842 | 5,6-Dihydro-2-(methylthio)-4H-1,3-thiazine | 2-methylsulfanyl-5,6-dihydro-4H-1,3-thiazine | DTXSID20381924 | MFCD03783560
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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 Sinónimos
FLLBHYISJYFGJV-UHFFFAOYSA-N | 2-methylsulfanyl-5, 6-dihydro-4H-[1, 3]thiazine | 2-methylthio-5, 6-dihydro-4h-1, 3-thiazine | FT-0608842 | 5, 6-Dihydro-2-(methylthio)-4H-1, 3-thiazine | 2-methylsulfanyl-5, 6-dihydro-4H-1, 3-thiazine | DTXSID20381924 | MFCD03783560
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504762063 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762063 Sonrisas canónicas CSC1=NCCCS1 IUPAC Name 2-methylsulfanyl-5,6-dihydro-4H-1,3-thiazine InChIKey FLLBHYISJYFGJV-UHFFFAOYSA-N INCHI 1S/C5H9NS2/c1-7-5-6-3-2-4-8-5/h2-4H2,1H3 Isómeros SMILES CSC1=NCCCS1 Peso molecular 147.26 Reaxy-Rn 107224 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=107224&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 Clase Thiazines Subclass 1,3-thiazines Intermediate Tree Nodes Not available Direct Parent 1,3-thiazines Alternative Parents Sulfenyl compounds Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Meta-thiazine - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as 1,3-thiazines. These are organic compounds containing 1,3-thiazine, a six-member ring with a nitrogen and a sulfur atoms in ring positions 1 and 3 respectively, as well as two double bonds. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción n20D1.63 (Predicted) Punto de ebullición (°C) ~235.6° C at 760 mmHg (Predicted) Punto de fusión (°C) 39.18° C (Predicted) Peso molecular 147.300 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 147.018 Da Monoisotopic Mass 147.018 Da Topological Polar Surface Area 63.000 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 101.000 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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