CAS RN 1199-01-5

IUPAC Nome: 2-phenyl-4,5-dihydro-1,3-oxazol-5-one

Sinonimi: phenyloxazolone 2-phenyloxazolone

Peso molecolare (g/mol): 161.16

Formula molecolare: C9H7NO2

InChi Key: QKCKCXFWENOGER-UHFFFAOYSA-N

SMILES: O=C1CN=C(O1)C1=CC=CC=C1

Molecular Weight (g/mol)

Percent Purity

Quantità

CAS: 1199-01-5 Formula molecolare: C9H7NO2 Molecular Weight (g/mol): 161.16 Numero MDL: MFCD00014517 InChI Key: QKCKCXFWENOGER-UHFFFAOYSA-N Sinonimo: 2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl PubChem CID: 65073 ChEBI: CHEBI:60296 IUPAC Name: 2-phenyl-4H-1,3-oxazol-5-one SMILES: C1C(=O)OC(=N1)C2=CC=CC=C2

Prezzi e disponibilità
Specifiche

Sinonimo	2-phenyloxazol-5 4h-one,phenyloxazolone,2-phenyl-5-oxazolone,2-phenyloxazolone,2-phenyloxazolin-5-one,5 4h-oxazolone, 2-phenyl,2-phenyl-5 4h-oxazolone,2-phenyl-1,3-oxazol-5 4h-one,2-phenyl-4h-oxazol-5-one,2-oxazolin-5-one, 2-phenyl
Numero MDL	MFCD00014517
PubChem CID	65073
Formula molecolare	C9H7NO2
CAS	1199-01-5
Molecular Weight (g/mol)	161.16
ChEBI	CHEBI:60296
SMILES	C1C(=O)OC(=N1)C2=CC=CC=C2
IUPAC Name	2-phenyl-4H-1,3-oxazol-5-one
InChI Key	QKCKCXFWENOGER-UHFFFAOYSA-N

CAS RN 1199-01-5

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