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CAS RN 2879-20-1

CAS RN 2879-20-1

IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
Molecular Weight (g/mol): 178.19
Molecular Formula: C10H10O3
InChi Key: HGVWMTAIIYNQSI-UHFFFAOYSA-N
SMILES: CC(=O)C1=CC=C2OCCOC2=C1
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1

1,4-Benzodioxan-6-yl methyl ketone, 98%, Thermo Scientific™

CAS: 2879-20-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00006823 InChI Key: HGVWMTAIIYNQSI-UHFFFAOYSA-N PubChem CID: 76143 IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone SMILES: CC(=O)C1=CC=C2OCCOC2=C1

PubChem CID 76143
CAS 2879-20-1
Molecular Weight (g/mol) 178.19
MDL Number MFCD00006823
SMILES CC(=O)C1=CC=C2OCCOC2=C1
IUPAC Name 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanone
InChI Key HGVWMTAIIYNQSI-UHFFFAOYSA-N
Molecular Formula C10H10O3
2

6-Acetyl-1,4-benzodioxane 98.0+%, TCI America™
SDP

CAS: 2879-20-1 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.19 MDL Number: MFCD00006823 InChI Key: HGVWMTAIIYNQSI-UHFFFAOYSA-N Synonym: 6-acetyl-1,4-benzodioxane,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,1,4-benzodioxan-6-yl methyl ketone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,6-acetyl-1,4-benzodioxan,ethanone, 1-2,3-dihydro-1,4-benzodioxin-6-yl,ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethan-1-one,6-acetyl-2h,3h-benzo e 1,4-dioxin PubChem CID: 76143 IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one SMILES: CC(=O)C1=CC=C2OCCOC2=C1

PubChem CID 76143
CAS 2879-20-1
Molecular Weight (g/mol) 178.19
MDL Number MFCD00006823
SMILES CC(=O)C1=CC=C2OCCOC2=C1
Synonym 6-acetyl-1,4-benzodioxane,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethanone,1,4-benzodioxan-6-yl methyl ketone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl ethan-1-one,6-acetyl-1,4-benzodioxan,ethanone, 1-2,3-dihydro-1,4-benzodioxin-6-yl,ethanone,1-2,3-dihydro-1,4-benzodioxin-6-yl,1-2,3-dihydrobenzo b 1,4 dioxin-6-yl ethan-1-one,6-acetyl-2h,3h-benzo e 1,4-dioxin
IUPAC Name 1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one
InChI Key HGVWMTAIIYNQSI-UHFFFAOYSA-N
Molecular Formula C10H10O3