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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 1-(2-Bromophenyl)pyrazole - ≥96% , CAS No.87488-84-4
Synonyms
PS-7804 | DTXSID00383668 | FT-0646825 | 1-(2-Bromo-phenyl)-1H-pyrazole | 1-(2-Bromophenyl)-1H-pyrazole | 1-(2-bromophenyl)pyrazole | AKOS009563090 | A842243 | SCHEMBL4815370 | 1-(2-bromophenyl)-1H-pyrazole, AldrichCPR | QNDJHGODPWAKAO-UHFFFAOYSA-N | AB259
Storage
Protected from light,Room temperature
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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 Sinonimi
PS-7804 | DTXSID00383668 | FT-0646825 | 1-(2-Bromo-phenyl)-1H-pyrazole | 1-(2-Bromophenyl)-1H-pyrazole | 1-(2-bromophenyl)pyrazole | AKOS009563090 | A842243 | SCHEMBL4815370 | 1-(2-bromophenyl)-1H-pyrazole, AldrichCPR | QNDJHGODPWAKAO-UHFFFAOYSA-N | AB259
Condizioni di conservazione di stoccaggio
Protected from light,Room temperature
Nomi e identificatori Pubchem Sid 528753969 Sorrisi canonici C1=CC=C(C(=C1)N2C=CC=N2)Br IUPAC Name 1-(2-bromophenyl)pyrazole InChIKey QNDJHGODPWAKAO-UHFFFAOYSA-N INCHI 1S/C9H7BrN2/c10-8-4-1-2-5-9(8)12-7-3-6-11-12/h1-7H Isomeri SMILES C1=CC=C(C(=C1)N2C=CC=N2)Br Peso molecolare 223.07 Reaxy-Rn 13398596 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13398596&ln=
Documentazione 📋 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 Classe Azoles Subclass Pyrazoles Intermediate Tree Nodes Not available Direct Parent Phenylpyrazoles Alternative Parents Bromobenzenes Aryl bromides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenylpyrazole - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Azacycle - Organobromide - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group. 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Light Sensitive；Moisture sensitive Peso molecolare 223.070 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 221.979 Da Monoisotopic Mass 221.979 Da Topological Polar Surface Area 17.800 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 151.000 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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