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· · COA & SDS available for every product · Same-day shipping on in-stock items 1-Naphthyl Isocyanate - ≥99.0% , CAS No.86-84-0
Synonyms
(R)-ALPHA-CYANOBENZYLACETATE | NSC 4023 | 1-Naphthyl isocyanate, 98% | Naphthalene, isocyanato- | FT-0651962 | UNII-5LH2P0691E | W-104056 | AB00331 | NAPHTHYL ISOCYANATE, 1- | NSC-4023 | naphthyl isocyanate | naphthylisocyanat | 1-Naphthyl isocyanate | 1-
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥99.0% 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 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
(R)-ALPHA-CYANOBENZYLACETATE | NSC 4023 | 1-Naphthyl isocyanate, 98% | Naphthalene, isocyanato- | FT-0651962 | UNII-5LH2P0691E | W-104056 | AB00331 | NAPHTHYL ISOCYANATE, 1- | NSC-4023 | naphthyl isocyanate | naphthylisocyanat | 1-Naphthyl isocyanate | 1-
Specifications & Purity
≥99.0%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Canonical Smiles C1=CC=C2C(=C1)C=CC=C2N=C=O IUPAC Name 1-isocyanatonaphthalene InChIKey BDQNKCYCTYYMAA-UHFFFAOYSA-N INCHI 1S/C11H7NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H Isomeric SMILES C1=CC=C2C(=C1)C=CC=C2N=C=O WGK Germany 3 Molecular Weight 169.18 Beilstein 742779 Reaxy-Rn 742779 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=742779&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 Class Naphthalenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Naphthalenes Alternative Parents Isocyanates Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homopolycyclic compounds Substituents Naphthalene - Isocyanate - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homopolycyclic compound Description This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. 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 Solubility Miscible with alcohol, chloroform and diethyl ether. Sensitivity light &heat & Moisture sensitive Refractive Index 1.63 Flash Point(°F) 235.4 °F Flash Point(°C) 135°C(lit.) Boil Point(°C) 269°C(lit.) Melt Point(°C) 4 °C Molecular Weight 169.180 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 169.053 Da Monoisotopic Mass 169.053 Da Topological Polar Surface Area 29.400 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 220.000 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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