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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-methyl-1H-indazole - ≥97% , CAS No.3176-62-3
Synonyms
PB32213 | GS-4368 | DTXSID70356243 | J-512817 | 3-METHYLINDAZOLE | 3-methyl-2H-indazole | A5730 | 3-Methyl-1H-indazole, AldrichCPR | SCHEMBL130625 | 1H-Indazole, 3-methyl- | 3-methyl-1H-indazol | AKOS005146314 | W-206436 | FT-0604096 | MFCD00601361 | 2-(D
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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 Synonyms
PB32213 | GS-4368 | DTXSID70356243 | J-512817 | 3-METHYLINDAZOLE | 3-methyl-2H-indazole | A5730 | 3-Methyl-1H-indazole, AldrichCPR | SCHEMBL130625 | 1H-Indazole, 3-methyl- | 3-methyl-1H-indazol | AKOS005146314 | W-206436 | FT-0604096 | MFCD00601361 | 2-(D
Specifications & Purity
≥97%
Names and Identifiers Canonical Smiles CC1=C2C=CC=CC2=NN1 IUPAC Name 3-methyl-2H-indazole InChIKey FWOPJXVQGMZKEP-UHFFFAOYSA-N INCHI 1S/C8H8N2/c1-6-7-4-2-3-5-8(7)10-9-6/h2-5H,1H3,(H,9,10) Isomeric SMILES CC1=C2C=CC=CC2=NN1 Molecular Weight 132.16 Reaxy-Rn 5496656 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5496656&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 Class Benzopyrazoles Subclass Indazoles Intermediate Tree Nodes Not available Direct Parent Indazoles Alternative Parents Benzenoids Pyrazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Indazole - Benzopyrazole - Benzenoid - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen 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.
3D Structure Associated Targets(Human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Molecular Weight 132.160 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 0 Exact Mass 132.069 Da Monoisotopic Mass 132.069 Da Topological Polar Surface Area 28.700 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 124.000 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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