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CAS RN 79784-34-2

IUPAC Nome: 2-(3,4-difluorophenyl)-2-oxoacetaldehyde
Sinonimi: 2-(3,4-difluorophenyl)-2-oxoacetaldehyde
Peso molecolare (g/mol): 170.12
Formula molecolare: C8H4F2O2
InChi Key: VZRYIZGMQICGSF-UHFFFAOYSA-N
SMILES: FC1=CC=C(C=C1F)C(=O)C=O

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3,4-Difluorophenylglyoxal hydrate, 98%, dry wt. basis

CAS: 79784-34-2 Formula molecolare: C8H4F2O2 Molecular Weight (g/mol): 170.12 Numero MDL: MFCD01733155 InChI Key: VZRYIZGMQICGSF-UHFFFAOYSA-N Sinonimo: 3,4-difluorophenylglyoxal hydrate,2-3,4-difluorophenyl-2-oxoacetaldehyde hydrate,pubchem12210,3,4-difluorophenylglyoxal monohydrate,3,4-difluorophenylglyoxalhydrate,benzeneacetaldehyde,3,4-difluoro-a-oxo,2-3,4-difluorophenyl-2-oxoethanal, hydrate PubChem CID: 2782289 IUPAC Name: 2-(3,4-difluorophenyl)-2-oxoacetaldehyde;hydrate SMILES: FC1=CC=C(C=C1F)C(=O)C=O

Sinonimo 3,4-difluorophenylglyoxal hydrate,2-3,4-difluorophenyl-2-oxoacetaldehyde hydrate,pubchem12210,3,4-difluorophenylglyoxal monohydrate,3,4-difluorophenylglyoxalhydrate,benzeneacetaldehyde,3,4-difluoro-a-oxo,2-3,4-difluorophenyl-2-oxoethanal, hydrate
Numero MDL MFCD01733155
PubChem CID 2782289
Formula molecolare C8H4F2O2
CAS 79784-34-2
Molecular Weight (g/mol) 170.12
SMILES FC1=CC=C(C=C1F)C(=O)C=O
IUPAC Name 2-(3,4-difluorophenyl)-2-oxoacetaldehyde;hydrate
InChI Key VZRYIZGMQICGSF-UHFFFAOYSA-N