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CAS RN 175136-34-2

OH2NO

CAS RN 175136-34-2

IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-amine
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepin-7-amine
Molecular Weight (g/mol): 165.19
Molecular Formula: C9H11NO2
InChi Key: FVLCICVRAPEYNX-UHFFFAOYSA-N
SMILES: NC1=CC2=C(OCCCO2)C=C1
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1

3,4-Dihydro-2H-1,5-benzodioxepin-7-amine, 97%, Thermo Scientific™

CAS: 175136-34-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00218806 InChI Key: FVLCICVRAPEYNX-UHFFFAOYSA-N Synonym: 3,4-dihydro-2h-benzo b 1,4 dioxepin-7-amine,2h-1,5-benzodioxepin-7-amine,3,4-dihydro,2h-1,5-benzodioxepin-7-amine, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepin-7-ylamine,maybridge1_002016,acmc-1c5sw,buttpark 12115-34,3,4-trimethylenedioxyaniline,7-amino-3,4-dihydro-2h-1,5-benzodioxepine,3, 4-dihydro-7-amino-2h-benzo b 1,4 dioxepine PubChem CID: 2775654 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-amine SMILES: C1COC2=C(C=C(C=C2)N)OC1

PubChem CID 2775654
CAS 175136-34-2
Molecular Weight (g/mol) 165.192
MDL Number MFCD00218806
SMILES C1COC2=C(C=C(C=C2)N)OC1
Synonym 3,4-dihydro-2h-benzo b 1,4 dioxepin-7-amine,2h-1,5-benzodioxepin-7-amine,3,4-dihydro,2h-1,5-benzodioxepin-7-amine, 3,4-dihydro,2h,3h,4h-benzo b 1,4-dioxepin-7-ylamine,maybridge1_002016,acmc-1c5sw,buttpark 12115-34,3,4-trimethylenedioxyaniline,7-amino-3,4-dihydro-2h-1,5-benzodioxepine,3, 4-dihydro-7-amino-2h-benzo b 1,4 dioxepine
IUPAC Name 3,4-dihydro-2H-1,5-benzodioxepin-7-amine
InChI Key FVLCICVRAPEYNX-UHFFFAOYSA-N
Molecular Formula C9H11NO2
2

3,4-Dihydro-2H-1,5-benzodioxepin-7-amine, 98%

CAS: 175136-34-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00218806 InChI Key: FVLCICVRAPEYNX-UHFFFAOYSA-N PubChem CID: 2775654 IUPAC Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-amine SMILES: C1COC2=C(C=C(C=C2)N)OC1

PubChem CID 2775654
CAS 175136-34-2
Molecular Weight (g/mol) 165.192
MDL Number MFCD00218806
SMILES C1COC2=C(C=C(C=C2)N)OC1
IUPAC Name 3,4-dihydro-2H-1,5-benzodioxepin-7-amine
InChI Key FVLCICVRAPEYNX-UHFFFAOYSA-N
Molecular Formula C9H11NO2