CAS RN 916766-84-2
CAS RN 916766-84-2
IUPAC Nor:
[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol
Synonymes:
[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol
Poids moléculaire (g/mol):
190.2
Formule moléculaire:
C10H10N2O2
InChi Key:
ZBIYTANHMLGZFB-UHFFFAOYSA-N
SMILES:
CC1=NOC(=N1)C1=CC(CO)=CC=C1
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[3-(3-Methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol, 97%, Thermo Scientific™
CAS: 916766-84-2 Formule moléculaire: C10H10N2O2 Poids moléculaire (g/mol): 190.202 Numéro MDL: MFCD09817471 Clé InChI: ZBIYTANHMLGZFB-UHFFFAOYSA-N Synonyme: 3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanol,3-3-methyl-1,2,4-oxadiazol-5-yl benzyl alcohol,3-3-methyl-1,2,4-oxadiazol-5-yl phenyl methan-1-ol,benzenemethanol,3-3-methyl-1,2,4-oxadiazol-5-yl CID PubChem: 24229498 Nom IUPAC: [3-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanol SMILES: CC1=NOC(=N1)C2=CC(=CC=C2)CO