4-cloro-1H-indazol - ≥97% , CAS No.13096-96-3

CAS: 13096-96-3 Cat. No.: C166913 Peso molecular: 152.58 Número EC: 663-035-6

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4-cloro-1H-indazol - ≥97% CAS No(13096-96-3) by Aladdin Scientific

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Disponible para pedir

GRADE & PURITY ≥97%

Synonyms

STL556259 | 4-Chloro-1H-indazole, 97% | UNII-6U6PT5XJ7G | A13725 | DTXSID40156818 | FT-0645781 | AM20020388 | 4-Chloro-1H-indazole | CB-0825 | BCP27008 | PB29043 | NCI60_033767 | 4-CHLORO (1H)INDAZOLE | SCHEMBL219628 | 4-CHLOROINDAZOLE | 4-chloro-indazole

Storage

Temperatura ambiente

Shipped In

Normal

Specifications Nombres e identificadores Documentation Advanced Data Taxonomic Classification Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Preguntas frecuentes y artículos Calculadoras de soluciones Reseñas

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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Temperatura ambiente 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

Especificaciones y pureza

≥97%

Condiciones de almacenamiento de almacenamiento

Temperatura ambiente

Enviado en

Normal

Pureza

≥97%

Nombres e identificadores

Pubchem Sid	488189675
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488189675
Sonrisas canónicas	C1=CC2=C(C=NN2)C(=C1)Cl
IUPAC Name	4-chloro-1H-indazole
InChIKey	CQTGQYVQJOJQCM-UHFFFAOYSA-N
INCHI	1S/C7H5ClN2/c8-6-2-1-3-7-5(6)4-9-10-7/h1-4H,(H,9,10)
Isómeros SMILES	C1=CC2=C(C=NN2)C(=C1)Cl
WGK Alemania	3
Peso molecular	152.58
Reaxy-Rn	3686
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3686&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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Clase Benzopyrazoles
    - Subclass Indazoles

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
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. DOI: 10.1186/s13321-016-0174-y

Estructura 3D

Objetivos asociados (humanos)

NOS1 Tchem Nitric-oxide synthase, brain (1786 Activities)

Discover Target: NOS1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

A498 (42825 Activities)

Lot Number	Certificate Type	Fecha	Articulo
F2312277	Certificate of Analysis	Mar 17, 2026	C166913
J2127220	Certificate of Analysis	Aug 12, 2024	C166913
J2127235	Certificate of Analysis	Aug 12, 2024	C166913
J2127246	Certificate of Analysis	Aug 12, 2024	C166913
J2127548	Certificate of Analysis	Aug 12, 2024	C166913
L2417032	Certificate of Analysis	Aug 12, 2024	C166913

Punto de fusión (°C)	155-160 °C
Peso molecular	152.580 g/mol
XLogP3	2.200
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 Å²
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