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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Chloro-10-(3-chloropropyl)phenothiazine - ≥97% , CAS No.2765-59-5
Synonyms
6H7RTH44UX | 2-Chlor-10-(3-chlorpropyl)-phenothiazin | EINECS 220-438-8 | EU-0002518 | DTXSID50182027 | J-016843 | T70706 | C3394 | SCHEMBL8053156 | 2-CHLORO-10-(3-CHLORO-PROPYL)-10H-PHENOTHIAZINE | 2-Chloro-10-(3-chloropropyl)-10H-phenothiazine | 2-Chlor
Storage
Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -20°C Ships Ice chest + Ice pads 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.
Descripción general 2-Chloro-10-(3-chloropropyl)phenothiazine is a Perphenazine intermediate.
Specifications Sinónimos
6H7RTH44UX | 2-Chlor-10-(3-chlorpropyl)-phenothiazin | EINECS 220-438-8 | EU-0002518 | DTXSID50182027 | J-016843 | T70706 | C3394 | SCHEMBL8053156 | 2-CHLORO-10-(3-CHLORO-PROPYL)-10H-PHENOTHIAZINE | 2-Chloro-10-(3-chloropropyl)-10H-phenothiazine | 2-Chlor
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504755013 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755013 Sonrisas canónicas C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CCCCl IUPAC Name 2-chloro-10-(3-chloropropyl)phenothiazine InChIKey SGWITRIKWQUYGZ-UHFFFAOYSA-N INCHI 1S/C15H13Cl2NS/c16-8-3-9-18-12-4-1-2-5-14(12)19-15-7-6-11(17)10-13(15)18/h1-2,4-7,10H,3,8-9H2 Isómeros SMILES C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CCCCl Peso molecular 310.24 Reaxy-Rn 30321 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30321&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 Benzothiazines Subclass Phenothiazines Intermediate Tree Nodes Not available Direct Parent Phenothiazines Alternative Parents Alkyldiarylamines Diarylthioethers Benzenoids Aryl chlorides 1,4-thiazines Azacyclic compounds Organopnictogen compounds Organochlorides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aromatic heteropolycyclic compounds Substituents Phenothiazine - Alkyldiarylamine - Diarylthioether - Tertiary aliphatic/aromatic amine - Aryl thioether - Aryl chloride - Benzenoid - Para-thiazine - Aryl halide - Tertiary amine - Azacycle - Thioether - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Alkyl chloride - Amine - Alkyl halide - Organopnictogen compound - Aromatic heteropolycyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad light sensitive Punto de inflamación (°C) 229°C Punto de ebullición (°C) 135°C/0.1 mmHg Peso molecular 310.200 g/mol XLogP3 5.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 309.015 Da Monoisotopic Mass 309.015 Da Topological Polar Surface Area 28.500 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 302.000 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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