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CAS RN 52287-51-1

IUPAC Nome: 6-bromo-2,3-dihydro-1,4-benzodioxine
Sinonimi: 6-bromo-2,3-dihydro-1,4-benzodioxine
Peso molecolare (g/mol): 215.05
Formula molecolare: C8H7BrO2
InChi Key: LFCURAJBHDNUNG-UHFFFAOYSA-N
SMILES: BrC1=CC=C2OCCOC2=C1
Punti di ebollizione 
  • (5)
Molecular Weight (g/mol) 
  • (3)
  • (2)
Percent Purity 
  • (2)
  • (3)
Quantità 
  • (2)
  • (1)
  • (2)
Forma fisica 
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1

6-Bromo-1,4-benzodioxane, 98%

CAS: 52287-51-1 Formula molecolare: C8H7BrO2 Molecular Weight (g/mol): 215.046 Numero MDL: MFCD00040750 InChI Key: LFCURAJBHDNUNG-UHFFFAOYSA-N Sinonimo: 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk PubChem CID: 104141 IUPAC Name: 6-bromo-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC(=C2)Br

Sinonimo 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk
Numero MDL MFCD00040750
PubChem CID 104141
Formula molecolare C8H7BrO2
CAS 52287-51-1
Molecular Weight (g/mol) 215.046
SMILES C1COC2=C(O1)C=CC(=C2)Br
IUPAC Name 6-bromo-2,3-dihydro-1,4-benzodioxine
InChI Key LFCURAJBHDNUNG-UHFFFAOYSA-N
2

6-Bromo-1,4-benzodioxane, 97%, Thermo Scientific™

CAS: 52287-51-1 Formula molecolare: C8H7BrO2 Molecular Weight (g/mol): 215.05 InChI Key: LFCURAJBHDNUNG-UHFFFAOYSA-N Sinonimo: 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk PubChem CID: 104141 IUPAC Name: 6-bromo-2,3-dihydro-1,4-benzodioxine SMILES: C1COC2=C(O1)C=CC(=C2)Br

Sinonimo 6-bromo-1,4-benzodioxane,6-bromo-2,3-dihydrobenzo b 1,4 dioxine,3,4-ethylenedioxybromobenzene,6-bromo-2,3-dihydro-1,4-benzodioxin,1,4-benzodioxin, 6-bromo-2,3-dihydro,4-bromo-1,2-ethylenedioxybenzene,3,4-ethylendioxybromobenzene,6-bromo-2,3-dihydro-benzo 1,4 dioxine,pubchem3736,acmc-209kyk
PubChem CID 104141
Formula molecolare C8H7BrO2
CAS 52287-51-1
Molecular Weight (g/mol) 215.05
SMILES C1COC2=C(O1)C=CC(=C2)Br
IUPAC Name 6-bromo-2,3-dihydro-1,4-benzodioxine
InChI Key LFCURAJBHDNUNG-UHFFFAOYSA-N