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· · COA & SDS available for every product · Same-day shipping on in-stock items 6-bromo-1H-cinnolin-4-one - ≥97% , CAS No.552330-87-7
Synonyms
6-bromocinnolin-4(1H)-one | DTXSID50236514 | UNII-9VXF8HBE3X | 6-bromo-1H-cinnolin-4-one | 6-bromo-1,4-dihydrocinnolin-4-one | SY321293 | URIDINE 5-MO-PHOS DISOD | AKOS016007903 | 6-Bromo-4-cinnolinol | AS-57379 | SCHEMBL796509 | 6-bromanyl-1H-cinnolin-4-
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light Ships Wet ice 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
6-bromocinnolin-4(1H)-one | DTXSID50236514 | UNII-9VXF8HBE3X | 6-bromo-1H-cinnolin-4-one | 6-bromo-1, 4-dihydrocinnolin-4-one | SY321293 | URIDINE 5-MO-PHOS DISOD | AKOS016007903 | 6-Bromo-4-cinnolinol | AS-57379 | SCHEMBL796509 | 6-bromanyl-1H-cinnolin-4-
Specifications & Purity
≥97%
Storage
Store at 2-8°C, Protected from light
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 528762415 Canonical Smiles C1=CC2=C(C=C1Br)C(=O)C=NN2 IUPAC Name 6-bromo-1H-cinnolin-4-one InChIKey VWMHMZLZLNLBPB-UHFFFAOYSA-N INCHI 1S/C8H5BrN2O/c9-5-1-2-7-6(3-5)8(12)4-10-11-7/h1-4H,(H,11,12) Isomeric SMILES C1=CC2=C(C=C1Br)C(=O)C=NN2 Alternate CAS 876-88-0 PubChem CID 270902 NSC Number 114061 Molecular Weight 225.04
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 Diazanaphthalenes Subclass Benzodiazines Intermediate Tree Nodes Not available Direct Parent Cinnolines Alternative Parents Pyridazines and derivatives Benzenoids Aryl bromides Vinylogous amides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Cinnoline - Aryl bromide - Aryl halide - Pyridazine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as cinnolines. These are organic aromatic compounds containing a benzene fused to a pyridazine ring. 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 Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Light sensitive Molecular Weight 225.040 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 223.959 Da Monoisotopic Mass 223.959 Da Topological Polar Surface Area 41.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 229.000 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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