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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Bromophenyl Isocyanate - ≥97% , CAS No.2493-02-9
Synonyms
p-Bromophenyl isocyanate | Q27284016 | 4-bromo-isocyanatobenzene | AKOS000183053 | DTXSID1062465 | Z316172584 | Bitolterol (INN) | NSC 8037 | P-BROMOPHENYL ISOCYANATE [MI] | ?4-BROMOPHENYL ISOCYANATE | 1-bromanyl-4-isocyanato-benzene | GEO-02832 | 4-Bromo
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice,FedEx DG Service
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice,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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Usually used in the synthesis of mixed bisamide derivative and monoamide product.
Specifications Sinónimos
p-Bromophenyl isocyanate | Q27284016 | 4-bromo-isocyanatobenzene | AKOS000183053 | DTXSID1062465 | Z316172584 | Bitolterol (INN) | NSC 8037 | P-BROMOPHENYL ISOCYANATE [MI] | ?4-BROMOPHENYL ISOCYANATE | 1-bromanyl-4-isocyanato-benzene | GEO-02832 | 4-Bromo
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Argon charged
Enviado en
Wet ice,FedEx DG Service
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas
C1=CC(=CC=C1N=C=O)Br
IUPAC Name
1-bromo-4-isocyanatobenzene
InChIKey
CZQIJQFTRGDODI-UHFFFAOYSA-N
INCHI
1S/C7H4BrNO/c8-6-1-3-7(4-2-6)9-5-10/h1-4H
Isómeros SMILES
C1=CC(=CC=C1N=C=O)Br
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=508203&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 Benzenoids Clase Benzene and substituted derivatives Subclass Halobenzenes Intermediate Tree Nodes Not available Direct Parent Bromobenzenes Alternative Parents Aryl bromides Isocyanates Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Bromobenzene - Aryl bromide - Aryl halide - Isocyanate - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom attached to a benzene 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 Solubilidad Sparingly soluble in water (0.40 g/L at 25°C). Sensibilidad Heat & Moisture Sensitive. Punto de inflamación (°F) 228.2 °F Punto de inflamación (°C) 109°C Punto de ebullición (°C) 157-158°C Punto de fusión (°C) 41°C Peso molecular 198.020 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 196.948 Da Monoisotopic Mass 196.948 Da Topological Polar Surface Area 29.400 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 146.000 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
Citations of This Product Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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