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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Phenidone - ≥98.5% , CAS No.92-43-3
Synonyms
(phenidone)1-Phenyl-pyrazolidin-3-one|1-phenyl pyrazolidine-3-one|1-Phenyl-pyrazolidin-3-one|1-phenylpyrazolidin-3-one|SDCCGMLS-0064787.P001|1-PHENYL-3-PYRAZOLIDINONE [MI]|1-Phenyl-3-oxopyrazolidine|Fenidon|N-phenylpyrazolidin-3-one|1-P-3-P|1-Phenyl-3-pyrazolidone|1-Phenylpyrazolid-3-one|1-phenyl-4,5-dihydro-1H-pyrazol-3-ol|1-Phenyl-pyrazolidin-3-one (Phenidone)|Phenidone|1-Phenyl-pyrazolidin-3-one(Phenidone)|1-PHENYL-3-PYRAZOLIDINONE|3-Pyrazolidinone, 1-phenyl-|2-Pyrazolin-3-ol, 1-phenyl-
Specifiche Sinonimi
(phenidone)1-Phenyl-pyrazolidin-3-one | 1-phenyl pyrazolidine-3-one | 1-Phenyl-pyrazolidin-3-one | 1-phenylpyrazolidin-3-one | SDCCGMLS-0064787.P001 | 1-PHENYL-3-PYRAZOLIDINONE [MI] | 1-Phenyl-3-oxopyrazolidine | Fenidon | N-phenylpyrazolidin-3-one | 1-P-3-P | 1-Phenyl-3-pyrazolidone | 1-Phenylpyrazolid-3-one | 1-phenyl-4,5-dihydro-1H-pyr Mostra altro
Specifiche e purezza
≥98.5%
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180278
Sorrisi canonici
C1CN(NC1=O)C2=CC=CC=C2
IUPAC Name
1-phenylpyrazolidin-3-one
InChIKey
CMCWWLVWPDLCRM-UHFFFAOYSA-N
INCHI
1S/C9H10N2O/c12-9-6-7-11(10-9)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,12)
Isomeri SMILES
C1CN(NC1=O)C2=CC=CC=C2
Gruppo di imballaggio
III
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=131856&ln=
Dati avanzati Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Classe Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Pyrazolidinones Carboxylic acid hydrazides Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteromonocyclic compounds Substituents Monocyclic benzene moiety - Pyrazolidinone - Pyrazolidine - Carboxylic acid hydrazide - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Hydrocarbon derivative - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic nitrogen compound - Organic oxide - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Light Sensitive,Air Sensitive Punto di fusione (°C) 119-123°C Peso molecolare 162.190 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 162.079 Da Monoisotopic Mass 162.079 Da Topological Polar Surface Area 32.299 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 175.000 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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