CAS RN 859851-01-7
IUPAC Nor:
{2H,3H-thieno[3,4-b][1,4]dioxin-5-yl}methanol
Synonymes:
2H,3H-thieno[3,4-b][1,4]dioxin-5-ylmethanol
Poids moléculaire (g/mol):
172.2
Formule moléculaire:
C7H8O3S
InChi Key:
LRWVQOFWMRDMHM-UHFFFAOYSA-N
SMILES:
OCC1=C2OCCOC2=CS1
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2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol, ≥97%, Thermo Scientific™
CAS: 859851-01-7 Formule moléculaire: C7H8O3S Poids moléculaire (g/mol): 172.20 Numéro MDL: MFCD08060539 Clé InChI: LRWVQOFWMRDMHM-UHFFFAOYSA-N Synonyme: 2,3-dihydrothieno 3,4-b 1,4 dioxin-5-ylmethanol,2h,3h-thieno 3,4-b 1,4 dioxin-5-ylmethanol,thieno 3,4-b-1,4-dioxin-5-methanol,2,3-dihydro,3,4-ethylenedioxy-thiophene-methanol,2-hydroxymethyl-3,4-ethylene dioxythiophene,2,3-dihydrothieno 3,4-b-1,4-dioxin-5-methanol,2h,3h-thiopheno 3,4-e 1,4-dioxan-5-ylmethan-1-ol,2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methanol,thieno 3,4-b-1,4-dioxin-5-methanol, 2,3-dihydro PubChem CID: 7537657 Nom de l’IUPAC: {2H,3H-thieno[3,4-b][1,4]dioxin-5-yl}methanol SOURIRES: OCC1=C2OCCOC2=CS1