CAS RN 65709-23-1
IUPAC Nombre:
2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetaldehyde hydrate
Sinónimos:
2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetaldehyde hydrate
Peso molecular (g/mol):
196.16
Fórmula molecular:
C9H8O5
InChi Key:
ZETZLJWJCYEROP-UHFFFAOYSA-N
SMILES:
O.O=CC(=O)C1=CC2=C(OCO2)C=C1
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hidrato3,4-(metilenedioxi)fenilglioxal, 97 %, base seca, Thermo Scientific Chemicals
CAS: 65709-23-1 Fórmula molecular: C9H6O4 Peso molecular (g/mol): 178.14 Número MDL: MFCD03411518 Clave InChI: OUCBKIWZWGSDJL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-(2H-1,3-benzodioxol-5-yl)-2-oxoacetaldehyde SMILES: O=CC(=O)C1=CC2=C(OCO2)C=C1