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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Chloropropionitrile - ≥98% , CAS No.542-76-7
Synonyms
NSC2588 | NSC-2588 | NCGC00257316-01 | BRN 1098454 | .BETA.-CHLOROPROPIONITRILE [MI] | Cl(CH2)2CN | NCGC00090983-03 | CAS-542-76-7 | HSDB 6042 | NCGC00090983-02 | 3-CHLOROPROPANONITRILE [HSDB] | 3-Chloropropanitrile | 3-Chloropropionitrile, 98% | RCRA was
Shipped In
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships FedEx DG Service 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
NSC2588 | NSC-2588 | NCGC00257316-01 | BRN 1098454 | .BETA.-CHLOROPROPIONITRILE [MI] | Cl(CH2)2CN | NCGC00090983-03 | CAS-542-76-7 | HSDB 6042 | NCGC00090983-02 | 3-CHLOROPROPANONITRILE [HSDB] | 3-Chloropropanitrile | 3-Chloropropionitrile, 98% | RCRA was
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
FedEx DG Service
Nombres e identificadores Pubchem Sid 504752037 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752037 Sonrisas canónicas C(CCl)C#N IUPAC Name 3-chloropropanenitrile InChIKey GNHMRTZZNHZDDM-UHFFFAOYSA-N INCHI 1S/C3H4ClN/c4-2-1-3-5/h1-2H2 Isómeros SMILES C(CCl)C#N Número ONU 3276 Grupo de embalaje I Peso molecular 89.52 Reaxy-Rn 1098454 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098454&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 Organic nitrogen compounds Clase Organonitrogen compounds Subclass Organic cyanides Intermediate Tree Nodes Not available Direct Parent Nitriles Alternative Parents Organopnictogen compounds Organochlorides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aliphatic acyclic compounds Substituents Nitrile - Carbonitrile - Organopnictogen compound - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as nitriles. These are compounds having the structure RC#N; thus C-substituted derivatives of hydrocyanic acid, HC#N. 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in water; Degree of Solubility in water: 45 g/l 25 °C; Miscible with Ether,Acetone,Benzene,Alcohol Sensibilidad Hygroscopic Índice de refracción 1.44 Punto de inflamación (°C) 83°C Punto de ebullición (°C) 176 °C Peso molecular 89.520 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 89.0032 Da Monoisotopic Mass 89.0032 Da Topological Polar Surface Area 23.800 Ų Heavy Atom Count 5 Formal Charge 0 Complexity 51.200 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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