CAS RN 54408-35-4
IUPAC Nor:
1-(3-phenyl-1,2-oxazol-5-yl)methanamine
Synonymes:
1-(3-phenyl-1,2-oxazol-5-yl)methanamine
Poids moléculaire (g/mol):
174.2
Formule moléculaire:
C10H10N2O
InChi Key:
AQZLTCXQTOKUAA-UHFFFAOYSA-N
SMILES:
NCC1=CC(=NO1)C1=CC=CC=C1
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1
(3-Phénylisoxazol-5-yl)méthylamine, 97 %, Thermo Scientific™
CAS: 54408-35-4 Formule moléculaire: C10H10N2O Poids moléculaire (g/mol): 174.203 Clé InChI: AQZLTCXQTOKUAA-UHFFFAOYSA-N Synonyme: 3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine,3-phenyl-1,2-oxazol-5-yl methanamine,3-phenylisoxazol-5-yl methylamine,1-3-phenyl-1,2-oxazol-5-yl methanamine,5-aminomethyl-3-phenylisoxazole,1-3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine hydrochloride,phenylisoxazolylmethanamine,3-phenylisoxazol-5-ylmethylamine CID PubChem: 2764165 Nom IUPAC: (3-phényl-1,2-oxazol-5-yl)méthanamine SMILES: C1=CC=C(C=C1)C2=NOC(=C2)CN