CAS RN 65709-23-1
IUPAC Nor:
2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetaldehyde
Synonymes:
2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetaldehyde
Poids moléculaire (g/mol):
178.14
Formule moléculaire:
C9H6O4
InChi Key:
OUCBKIWZWGSDJL-UHFFFAOYSA-N
SMILES:
O=CC(=O)C1=CC2=C(OCO2)C=C1
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résultats
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3,4-(Methylenedioxy)phenylglyoxal hydrate, 97%, dry wt basis
CAS: 65709-23-1 Formule moléculaire: C9H6O4 Poids moléculaire (g/mol): 178.14 Numéro MDL: MFCD03411518 Clé InChI: OUCBKIWZWGSDJL-UHFFFAOYSA-N Synonyme: 3,4-methylenedioxyphenylglyoxal hydrate,2-benzo d 1,3 dioxol-5-yl-2-oxoacetaldehyde hydrate,3,4-methylenedioxy phenylglyoxal hydrate,2-2h-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,pubchem12143,benzo d 1,3 dioxole-5-glyoxal hydrate,2-1,3-benzodioxol-5-yl-2-oxoacetaldehyde hydrate,2-1,3-benzodioxol-5-yl-2-oxidanylidene-ethanal hydrate,2-2h-benzo 3,4-d 1,3-dioxolan-5-yl-2-oxoethanal, hydrate PubChem CID: 15608490 Nom de l’IUPAC: 2-(1,3-benzodioxol-5-yl)-2-oxoacetaldehyde;hydrate SOURIRES: O=CC(=O)C1=CC2=C(OCO2)C=C1