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Synonyms
2-[(phenylimino)methyl]phenol | 3-SULFOLENE [MI] | Phenol, 2-((phenylimino)methyl)- | 2-Hydroxybenzaldehyde N-phenylimine | DTXCID206444 | AKOS004906517 | MFCD00008623 | STK825387 | 1216599-58-4 | N-(o-hydroxybenzylidene)aniline | Salicylidene aniline | V
Specifications Sinónimos
2-[(phenylimino)methyl]phenol | 3-SULFOLENE [MI] | Phenol, 2-((phenylimino)methyl)- | 2-Hydroxybenzaldehyde N-phenylimine | DTXCID206444 | AKOS004906517 | MFCD00008623 | STK825387 | 1216599-58-4 | N-(o-hydroxybenzylidene)aniline | Salicylidene aniline | V
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504757083 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757083 Sonrisas canónicas C1=CC=C(C=C1)N=CC2=CC=CC=C2O IUPAC Name 2-(phenyliminomethyl)phenol InChIKey QIYHCQVVYSSDTI-UHFFFAOYSA-N INCHI 1S/C13H11NO/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12/h1-10,15H Isómeros SMILES C1=CC=C(C=C1)N=CC2=CC=CC=C2O WGK Alemania 3 Peso molecular 197.24 Reaxy-Rn 1367639 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1367639&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 Benzenoids Clase Phenols Subclass 1-hydroxy-4-unsubstituted benzenoids Intermediate Tree Nodes Not available Direct Parent 1-hydroxy-4-unsubstituted benzenoids Alternative Parents 1-hydroxy-2-unsubstituted benzenoids Benzene and substituted derivatives Shiff bases Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Monocyclic benzene moiety - Shiff base - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Aldimine - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Imine - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as 1-hydroxy-4-unsubstituted benzenoids. These are phenols that are unsubstituted at the 4-position. 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad light sensitive Punto de ebullición (°C) 151 °C/2 mmHg Punto de fusión (°C) 51 °C Peso molecular 197.230 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 197.084 Da Monoisotopic Mass 197.084 Da Topological Polar Surface Area 32.600 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 209.000 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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