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5-Chloro-1H-indazole - 97%, high purity , CAS No.698-26-0
Basic Description
Synonyms
5-Chloro-1H-indazole | 698-26-0 | 1H-Indazole, 5-chloro- | 5-Chloroindazole | 5-CHLORO INDAZOLE | CHEMBL246746 | MFCD00022785 | EINECS 211-812-1 | NSC 78434 | BRN 0003260 | 5-CHLORO (1H)INDAZOLE | NSC78434 | 5-chloro-2H-indazole | 5-23-06-00175 (Beilstein Handbook Reference) | 5-CHL
Specifications & Purity
≥97%
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
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
Description
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.
Associated Targets(Human)
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
Pubchem Sid
488184380
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488184380
IUPAC Name
5-chloro-1H-indazole
INCHI
InChI=1S/C7H5ClN2/c8-6-1-2-7-5(3-6)4-9-10-7/h1-4H,(H,9,10)
InChIKey
FVNCILPDWNBPLK-UHFFFAOYSA-N
Smiles
C1=CC2=C(C=C1Cl)C=NN2
Isomeric SMILES
C1=CC2=C(C=C1Cl)C=NN2
Molecular Weight
152.6
Reaxy-Rn
3260
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3260&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
152.580 g/mol
XLogP3
2.800
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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