CAS RN 22776-09-6

IUPAC Nome: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one

Sinonimi: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone

Peso molecolare (g/mol): 192.21

Formula molecolare: C11H12O3

InChi Key: VGRSZNPWUZDPCH-UHFFFAOYSA-N

SMILES: CC(=O)C1=CC=C2OCCCOC2=C1

Punti di ebollizione

Molecular Weight (g/mol)

Percent Purity

Quantità

Filtra risultati

1 – 1 di 1 risultati

7-Acetyl-3,4-dihydro-1,5-benzodioxepin, 96%, Thermo Scientific™

CAS: 22776-09-6 Formula molecolare: C11H12O3 Molecular Weight (g/mol): 192.214 Numero MDL: MFCD00114700 InChI Key: VGRSZNPWUZDPCH-UHFFFAOYSA-N Sinonimo: 1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl ethan-1-one,1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl ethanone,1-3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl ethanone,1-3,4-dihydro-2h-benzo b 1,4-dioxepin-7-yl ethanone,7-acetyl-2h,3h,4h-benzo b 1,4-dioxepin,zlchem 1110,acmc-20apc2,3,4-trimethylenedioxyacetophenone,7-acetyl-3,4-dihydro-1,5-benzodioxepin,7-acetyl-3,4-dihydro-2h-1,5-benzodioxepin PubChem CID: 2775272 IUPAC Name: 1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)OCCCO2

Prezzi e disponibilità
Specifiche

Sinonimo	1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl ethan-1-one,1-3,4-dihydro-2h-1,5-benzodioxepin-7-yl ethanone,1-3,4-dihydro-2h-benzo b 1,4 dioxepin-7-yl ethanone,1-3,4-dihydro-2h-benzo b 1,4-dioxepin-7-yl ethanone,7-acetyl-2h,3h,4h-benzo b 1,4-dioxepin,zlchem 1110,acmc-20apc2,3,4-trimethylenedioxyacetophenone,7-acetyl-3,4-dihydro-1,5-benzodioxepin,7-acetyl-3,4-dihydro-2h-1,5-benzodioxepin
Numero MDL	MFCD00114700
PubChem CID	2775272
Formula molecolare	C11H12O3
CAS	22776-09-6
Molecular Weight (g/mol)	192.214
SMILES	CC(=O)C1=CC2=C(C=C1)OCCCO2
IUPAC Name	1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone
InChI Key	VGRSZNPWUZDPCH-UHFFFAOYSA-N

CAS RN 22776-09-6

Risultati della ricerca filtrata

Filtra risultati