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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-Amino-2-benzothiazolecarbonitrile - ≥95% , CAS No.7724-12-1
Synonyms
AKOS006283758 | 6-amino-1,3-benzothiazole-2-carbonitrile | 6-aminobenzothiazole-2-carbonitrile | BCP19002 | 6-aminobenzo[d]thiazole-2-carbonitrile | C8H5N3S | 2-Cyano-6-aminobenzothiazole | AC-7685 | TS-00175 | ZOHSEULTWOYIMS-UHFFFAOYSA-N | MFCD11040279 |
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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 Sinónimos
AKOS006283758 | 6-amino-1, 3-benzothiazole-2-carbonitrile | 6-aminobenzothiazole-2-carbonitrile | BCP19002 | 6-aminobenzo[d]thiazole-2-carbonitrile | C8H5N3S | 2-Cyano-6-aminobenzothiazole | AC-7685 | TS-00175 | ZOHSEULTWOYIMS-UHFFFAOYSA-N | MFCD11040279 |
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504767584 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767584 Sonrisas canónicas C1=CC2=C(C=C1N)SC(=N2)C#N IUPAC Name 6-amino-1,3-benzothiazole-2-carbonitrile InChIKey ZOHSEULTWOYIMS-UHFFFAOYSA-N INCHI 1S/C8H5N3S/c9-4-8-11-6-2-1-5(10)3-7(6)12-8/h1-3H,10H2 Isómeros SMILES C1=CC2=C(C=C1N)SC(=N2)C#N Peso molecular 175.2 Reaxy-Rn 1567902 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1567902&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 Benzothiazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzothiazoles Alternative Parents Benzenoids Thiazoles Heteroaromatic compounds Nitriles Azacyclic compounds Primary amines Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,3-benzothiazole - Benzenoid - Heteroaromatic compound - Thiazole - Azole - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom). 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 Punto de ebullición (°C) ~384.9 C at 760 mmHg (Predicted) Punto de fusión (°C) 134.44° C (Predicted) Peso molecular 175.210 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 175.02 Da Monoisotopic Mass 175.02 Da Topological Polar Surface Area 90.900 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 222.000 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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