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CAS RN 15646-46-5

CH3ONOO(Z)

CAS RN 15646-46-5

IUPAC Name: (4Z)-4-(ethoxymethylidene)-2-phenyl-4,5-dihydro-1,3-oxazol-5-one
Synonyms: (4Z)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one
Molecular Weight (g/mol): 217.22
Molecular Formula: C12H11NO3
InChi Key: SJHPCNCNNSSLPL-NTMALXAHSA-N
SMILES: CCO\C=C1/N=C(OC1=O)C1=CC=CC=C1
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1

4-Ethoxymethylene-2-phenyloxazolin-5-one, 98+%

CAS: 15646-46-5 Molecular Formula: C12H11NO3 Molecular Weight (g/mol): 217.224 MDL Number: MFCD00003204 InChI Key: SJHPCNCNNSSLPL-NTMALXAHSA-N Synonym: oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone PubChem CID: 1712094 IUPAC Name: (4Z)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one SMILES: CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2

PubChem CID 1712094
CAS 15646-46-5
Molecular Weight (g/mol) 217.224
MDL Number MFCD00003204
SMILES CCOC=C1C(=O)OC(=N1)C2=CC=CC=C2
Synonym oxazolone,oxazolone sensitizing agent,5 4h-oxazolone, 4-ethoxymethylene-2-phenyl,unii-78il0j7n72,4-ethoxymethylene-2-phenyl-2-oxazolin-5-one,4-ethoxymethylene-2-phenyloxazolin-5-one,4-ethoxymethylene-2-phenyl-2-oxazoline-5-one,4z-4-ethoxymethylidene-2-phenyl-1,3-oxazol-5-one,2-oxazolin-5-one, 4-ethoxymethylene-2-phenyl,4-ethoxymethylene-2-phenyloxazolone
IUPAC Name (4Z)-4-(ethoxymethylidene)-2-phenyl-1,3-oxazol-5-one
InChI Key SJHPCNCNNSSLPL-NTMALXAHSA-N
Molecular Formula C12H11NO3
2

Sigma Aldrich 4-Ethoxymethylene-2-phenyl-2-oxazolin-5-one

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Linear Formula C12H11NO3
CAS 15646-46-5
Molecular Weight (g/mol) 217.22
MDL Number MFCD00003204
RTECS Number RQ5786250
Recommended Storage 2°C to 8°C
Molecular Formula C12H11NO3
EINECS Number 239-713-9
Melting Point 94°C to 96°C (dec.) (lit.)