Methyl 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylate - ≥97% , CAS No.202195-67-3

CAS: 202195-67-3 Cat. No.: M294194 Peso molecular: 207.19
Disponible para pedir
GRADE & PURITY ≥97%
Synonyms
3-oxo-3,4-dihydro-2H-benz[1,4]oxazine-6-carboxylic acid methyl ester
Storage
Store at 2-8°C,Desiccated
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
M294194-250mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
9,90US$
1g
M294194-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
18,90US$
5g
M294194-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
52,90US$
25g
M294194-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
239,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Desiccated Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
3-oxo-3, 4-dihydro-2H-benz[1, 4]oxazine-6-carboxylic acid methyl ester
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Desiccated
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥97%
Nombres e identificadores
Sonrisas canónicasCOC(=O)C1=CC2=C(C=C1)OCC(=O)N2
IUPAC Namemethyl 3-oxo-4H-1,4-benzoxazine-6-carboxylate
InChIKeyWPGYGHFVLMZWHI-UHFFFAOYSA-N
INCHI1S/C10H9NO4/c1-14-10(13)6-2-3-8-7(4-6)11-9(12)5-15-8/h2-4H,5H2,1H3,(H,11,12)
Isómeros SMILES COC(=O)C1=CC2=C(C=C1)OCC(=O)N2
Peso molecular 207.19
Reaxy-Rn 19387
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19387&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseBenzoxazines
SubclassBenzoxazinones
Intermediate Tree Nodes Not available
Direct ParentBenzoxazinones
Alternative Parents Benzomorpholines  Alkyl aryl ethers  Benzenoids  Methyl esters  Secondary carboxylic acid amides  Lactams  Oxacyclic compounds  Monocarboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Benzoxazinone - Benzomorpholine - Alkyl aryl ether - Oxazinane - Benzenoid - Methyl ester - Carboxamide group - Carboxylic acid ester - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Ether - Oxacycle - Monocarboxylic acid or derivatives - Azacycle - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Organic oxygen compound - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Carbonyl group - Aromatic heteropolycyclic compound
DescripciónThis compound belongs to the class of organic compounds known as benzoxazinones. These are organic compounds containing a benzene fused to an oxazine ring (a six-member aliphatic ring with four carbon atoms, one oxygen atom, and one nitrogen atom) bearing a ketone group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
Punto de inflamación (°C)203.1ºC
Punto de ebullición (°C)412.1ºC at 760 mmHg
Punto de fusión (°C)183-185ºC
Peso molecular207.180 g/mol
XLogP30.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass207.053 Da
Monoisotopic Mass207.053 Da
Topological Polar Surface Area64.599 Ų
Heavy Atom Count15
Formal Charge0
Complexity279.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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