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CAS RN 67869-90-3

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CAS RN 67869-90-3

IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde
Molecular Weight (g/mol): 178.19
Molecular Formula: C10H10O3
InChi Key: LCSVYSVGXQQHSI-UHFFFAOYSA-N
SMILES: O=CC1=CC2=C(OCCCO2)C=C1
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1

3,4-Dihydro-2H-1,5-benzodioxepin-7-carboxaldehyde, 95%

CAS: 67869-90-3 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 MDL Number: MFCD01893356 InChI Key: LCSVYSVGXQQHSI-UHFFFAOYSA-N PubChem CID: 2776388 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde SMILES: C1COC2=C(C=C(C=C2)C=O)OC1

PubChem CID 2776388
CAS 67869-90-3
Molecular Weight (g/mol) 178.187
MDL Number MFCD01893356
SMILES C1COC2=C(C=C(C=C2)C=O)OC1
IUPAC Name 3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde
InChI Key LCSVYSVGXQQHSI-UHFFFAOYSA-N
Molecular Formula C10H10O3
2

3,4-Dihydro-2H-1,5-benzodioxepine-7-carbaldehyde, 95+%, Thermo Scientific™

CAS: 67869-90-3 Molecular Formula: C10H10O3 Molecular Weight (g/mol): 178.187 InChI Key: LCSVYSVGXQQHSI-UHFFFAOYSA-N Synonym: 2h-1,5-benzodioxepin-7-carboxaldehyde, 3,4-dihydro,3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carbaldehyde,3,4-dihydro-2h-1,5-benzodioxepin-7-carboxaldehyde,2h-1,5-benzodioxepin-7-carboxaldehyde,3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepane-7-carbaldehyde,3,4-dihydro-2h-1,5-benzodioxepine-7-carboxaldehyde,3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carbaldehyd PubChem CID: 2776388 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde SMILES: C1COC2=C(C=C(C=C2)C=O)OC1

PubChem CID 2776388
CAS 67869-90-3
Molecular Weight (g/mol) 178.187
SMILES C1COC2=C(C=C(C=C2)C=O)OC1
Synonym 2h-1,5-benzodioxepin-7-carboxaldehyde, 3,4-dihydro,3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carbaldehyde,3,4-dihydro-2h-1,5-benzodioxepin-7-carboxaldehyde,2h-1,5-benzodioxepin-7-carboxaldehyde,3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepane-7-carbaldehyde,3,4-dihydro-2h-1,5-benzodioxepine-7-carboxaldehyde,3,4-dihydro-2h-benzo b 1,4 dioxepine-7-carbaldehyd
IUPAC Name 3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde
InChI Key LCSVYSVGXQQHSI-UHFFFAOYSA-N
Molecular Formula C10H10O3