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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-(10-Methyl-10H-phenothiazin-2-yl)ethan-1-one , CAS No.25324-52-1
Synonyms
1-(10-methyl-10H-phenothiazin-2-yl)ethanone | 1-(10-Methyl-10H-phenothiazin-2-yl)ethan-1-one | 1-(10-methylphenothiazin-2-yl)ethanone | MLS000549026 | 2-Acetyl-10-methylphenothiazine | 1-(10-methyl-2-phenothiazinyl)ethanone | SMR000114631 | SR-01000683544
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
1-(10-methyl-10H-phenothiazin-2-yl)ethanone | 1-(10-Methyl-10H-phenothiazin-2-yl)ethan-1-one | 1-(10-methylphenothiazin-2-yl)ethanone | MLS000549026 | 2-Acetyl-10-methylphenothiazine | 1-(10-methyl-2-phenothiazinyl)ethanone | SMR000114631 | SR-01000683544
Product Properties Names and Identifiers Canonical Smiles CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C IUPAC Name 1-(10-methylphenothiazin-2-yl)ethanone InChIKey DGQXIDAJSBKRMJ-UHFFFAOYSA-N INCHI 1S/C15H13NOS/c1-10(17)11-7-8-15-13(9-11)16(2)12-5-3-4-6-14(12)18-15/h3-9H,1-2H3 Isomeric SMILES CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2C Molecular Weight 255.3 Reaxy-Rn 20669 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20669&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 Benzothiazines Subclass Phenothiazines Intermediate Tree Nodes Not available Direct Parent Phenothiazines Alternative Parents Alkyldiarylamines Diarylthioethers Acetophenones Aryl alkyl ketones 1,4-thiazines Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenothiazine - Alkyldiarylamine - Diarylthioether - Acetophenone - Aryl thioether - Tertiary aliphatic/aromatic amine - Aryl alkyl ketone - Aryl ketone - Para-thiazine - Benzenoid - Ketone - Tertiary amine - Azacycle - Thioether - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Amine - Organic nitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as phenothiazines. These are polycyclic aromatic compounds containing a phenothiazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a para-thiazine ring. 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 255.300 g/mol XLogP3 3.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 255.072 Da Monoisotopic Mass 255.072 Da Topological Polar Surface Area 45.600 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 332.000 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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