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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Methyl-isatoic anhydride - ≥97% , CAS No.63480-11-5
Synonyms
7-methyl-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione | BP-10771 | 4-METHYL-ISATOIC ANHYDRIDE | 4-Methyl-isatoicanhydride | AKOS006344712 | 7-methyl-1H-benzo[d][1,3]oxazine-2,4-dione | FTOHSJGKIFDLQU-UHFFFAOYSA-N | 7-methyl-2H-benzo[d][1,3]oxazine-2,4(1H)-dio
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
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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,Argon charged,Desiccated 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 Sinónimos
7-methyl-2, 4-dihydro-1H-3, 1-benzoxazine-2, 4-dione | BP-10771 | 4-METHYL-ISATOIC ANHYDRIDE | 4-Methyl-isatoicanhydride | AKOS006344712 | 7-methyl-1H-benzo[d][1, 3]oxazine-2, 4-dione | FTOHSJGKIFDLQU-UHFFFAOYSA-N | 7-methyl-2H-benzo[d][1, 3]oxazine-2, 4(1H)-dio
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged, Desiccated
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CC1=CC2=C(C=C1)C(=O)OC(=O)N2 IUPAC Name 7-methyl-1H-3,1-benzoxazine-2,4-dione InChIKey FTOHSJGKIFDLQU-UHFFFAOYSA-N INCHI 1S/C9H7NO3/c1-5-2-3-6-7(4-5)10-9(12)13-8(6)11/h2-4H,1H3,(H,10,12) Isómeros SMILES CC1=CC2=C(C=C1)C(=O)OC(=O)N2 Peso molecular 177.16 Reaxy-Rn 154122 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=154122&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 Organoheterocyclic compounds Clase Benzoxazines Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzoxazines Alternative Parents Benzenoids Vinylogous amides Heteroaromatic compounds Lactones Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzoxazine - Benzenoid - Heteroaromatic compound - Vinylogous amide - Lactone - Oxacycle - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as benzoxazines. These are organic compounds containing a benzene fused to an oxazine ring (a six-membered aliphatic ring with four carbon atoms, one oxygen atom, and one nitrogen atom). 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 Sensibilidad light sensitive; Moisture sensitive. Peso molecular 177.160 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 0 Exact Mass 177.043 Da Monoisotopic Mass 177.043 Da Topological Polar Surface Area 55.400 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 251.000 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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