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CAS RN 126213-50-1

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CAS RN 126213-50-1

IUPAC Nome: 2H,3H-thieno[3,4-b][1,4]dioxine
Sinonimi: 2H,3H-thieno[3,4-b][1,4]dioxine
Peso molecolare (g/mol): 142.17
Formula molecolare: C6H6O2S
InChi Key: GKWLILHTTGWKLQ-UHFFFAOYSA-N
SMILES: C1COC2=CSC=C2O1
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1

3,4-Ethylenedioxythiophene, 99%

CAS: 126213-50-1 Formula molecolare: C6H6O2S Molecular Weight (g/mol): 142.18 InChI Key: GKWLILHTTGWKLQ-UHFFFAOYSA-N Sinonimo: 3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane PubChem CID: 4421864 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine SMILES: C1COC2=CSC=C2O1

Sinonimo 3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane
PubChem CID 4421864
Formula molecolare C6H6O2S
CAS 126213-50-1
Molecular Weight (g/mol) 142.18
SMILES C1COC2=CSC=C2O1
IUPAC Name 2,3-dihydrothieno[3,4-b][1,4]dioxine
InChI Key GKWLILHTTGWKLQ-UHFFFAOYSA-N
2

3,4-Ethylenedioxythiophene, 97%

CAS: 126213-50-1 Formula molecolare: C6H6O2S Molecular Weight (g/mol): 142.172 Numero MDL: MFCD02093622 InChI Key: GKWLILHTTGWKLQ-UHFFFAOYSA-N Sinonimo: 3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane PubChem CID: 4421864 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxine SMILES: C1COC2=CSC=C2O1

Sinonimo 3,4-ethylenedioxythiophene,2,3-dihydrothieno 3,4-b 1,4 dioxine,edot,3,4-ethylenedioxy thiophene,thieno 3,4-b-1,4-dioxin, 2,3-dihydro,2,3-dihydrothieno 3,4-b-1,4-dioxin,2h,3h-thieno 3,4-b 1,4 dioxine,2h,3h-thiopheno 3,4-e 1,4-dioxane
Numero MDL MFCD02093622
PubChem CID 4421864
Formula molecolare C6H6O2S
CAS 126213-50-1
Molecular Weight (g/mol) 142.172
SMILES C1COC2=CSC=C2O1
IUPAC Name 2,3-dihydrothieno[3,4-b][1,4]dioxine
InChI Key GKWLILHTTGWKLQ-UHFFFAOYSA-N