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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 6-chloro-1H-indazole - ≥97% , CAS No.698-25-9
Synonyms
1H-Indazole, 6-chloro- | NSC92743 | NSC-92743 | PB34228 | J-518490 | SY040590 | SCHEMBL3533806 | MFCD07774234 | AM20041034 | BDBM50209236 | 6-Chloro-1H-indazole | EN300-107312 | 6-Chloro-1H-indazole, AldrichCPR | PD182872 | FT-0646490 | BBL101057 | FS-289
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
1H-Indazole, 6-chloro- | NSC92743 | NSC-92743 | PB34228 | J-518490 | SY040590 | SCHEMBL3533806 | MFCD07774234 | AM20041034 | BDBM50209236 | 6-Chloro-1H-indazole | EN300-107312 | 6-Chloro-1H-indazole, AldrichCPR | PD182872 | FT-0646490 | BBL101057 | FS-289
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504758654 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758654 Sonrisas canónicas C1=CC2=C(C=C1Cl)NN=C2 IUPAC Name 6-chloro-1H-indazole InChIKey VUZQHUVRBPILAX-UHFFFAOYSA-N INCHI 1S/C7H5ClN2/c8-6-2-1-5-4-9-10-7(5)3-6/h1-4H,(H,9,10) Isómeros SMILES C1=CC2=C(C=C1Cl)NN=C2 Peso molecular 152.58 Reaxy-Rn 3217 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3217&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 Benzopyrazoles Subclass Indazoles Intermediate Tree Nodes Not available Direct Parent Indazoles Alternative Parents Benzenoids Aryl chlorides Pyrazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzopyrazole - Indazole - Aryl chloride - Aryl halide - Benzenoid - Azole - Heteroaromatic compound - Pyrazole - Azacycle - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organopnictogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene. 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) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive Peso molecular 152.580 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 152.014 Da Monoisotopic Mass 152.014 Da Topological Polar Surface Area 28.700 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 129.000 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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