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Synonyms
SCHEMBL670578 | MFCD04115713 | SY017997 | Benzoic acid, 2,4-difluoro-5-nitro- | AB7021 | AKOS009127529 | MDFSGDMPHMKKGB-UHFFFAOYSA-N | AM61343 | DS-18291 | EN300-27735 | FT-0650730 | 2,4-difluoro-5-nitrobenzoic acid | 2,4-difluoro-5-nitro-benzoic Acid | D
Specifications Sinónimos
SCHEMBL670578 | MFCD04115713 | SY017997 | Benzoic acid, 2, 4-difluoro-5-nitro- | AB7021 | AKOS009127529 | MDFSGDMPHMKKGB-UHFFFAOYSA-N | AM61343 | DS-18291 | EN300-27735 | FT-0650730 | 2, 4-difluoro-5-nitrobenzoic acid | 2, 4-difluoro-5-nitro-benzoic Acid | D
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488193897 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193897 Sonrisas canónicas C1=C(C(=CC(=C1[N+](=O)[O-])F)F)C(=O)O IUPAC Name 2,4-difluoro-5-nitrobenzoic acid InChIKey MDFSGDMPHMKKGB-UHFFFAOYSA-N INCHI 1S/C7H3F2NO4/c8-4-2-5(9)6(10(13)14)1-3(4)7(11)12/h1-2H,(H,11,12) Isómeros SMILES C1=C(C(=CC(=C1[N+](=O)[O-])F)F)C(=O)O Peso molecular 203.1 Reaxy-Rn 7762674 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7762674&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
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Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Clase Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Nitrobenzoic acids and derivatives Alternative Parents 2-halobenzoic acids 4-halobenzoic acids Halobenzoic acids Benzoic acids Nitrobenzenes 1-carboxy-2-haloaromatic compounds Benzoyl derivatives Nitroaromatic compounds Fluorobenzenes Aryl fluorides Vinylogous halides Propargyl-type 1,3-dipolar organic compounds Monocarboxylic acids and derivatives Organic oxoazanium compounds Organonitrogen compounds Hydrocarbon derivatives Organooxygen compounds Organopnictogen compounds Organic oxides Organofluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Nitrobenzoate - 2-halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 2-halobenzoic acid - 4-halobenzoic acid - Halobenzoic acid - Benzoic acid - Nitrobenzene - Nitroaromatic compound - 1-carboxy-2-haloaromatic compound - Benzoyl - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous halide - Organic nitro compound - C-nitro compound - Carboxylic acid derivative - Carboxylic acid - Organic 1,3-dipolar compound - Monocarboxylic acid or derivatives - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organohalogen compound - Organic nitrogen compound - Organofluoride - Organonitrogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as nitrobenzoic acids and derivatives. These are compounds containing a nitrobenzoic acid moiety, which consists of a benzene ring bearing both a carboxylic acid group and a nitro group on two different ring carbon atoms. 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 203.100 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 1 Exact Mass 203.003 Da Monoisotopic Mass 203.003 Da Topological Polar Surface Area 83.100 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 255.000 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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