CAS RN 851048-56-1

IUPAC Namn: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid

Synonymer: 4-(3-methyl-1,2,4-oxadiazol-5-yl)benzoic acid

Molekylvikt (g/mol): 204.19

Molekylär sammansättning: C10H8N2O3

InChi Key: KXXLPIJOPGBFTA-UHFFFAOYSA-N

SMILES: CC1=NOC(=N1)C1=CC=C(C=C1)C(O)=O

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4-(3-Metyl-1,2,4-oxadiazol-5-yl)bensoesyra, 95 %, Thermo Scientific™

CAS: 851048-56-1 Molekylformel: C10H8N2O3 Molekylvikt (g/mol): 204.19 MDL-nummer: MFCD08741427 InChI-nyckel: KXXLPIJOPGBFTA-UHFFFAOYSA-N Synonym: 4-3-methyl-1,2,4-oxadiazol-5-yl benzoic acid,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl,benzoic acid, 4-3-methyl-1,2,4-oxadiazol-5-yl,methyloxadiazolylbenzoicacid,4-3-methyl-1,2,4 oxadiazol-5-yl-benzoic acid,4-3-methyl-1,2,4-oxadiazol-5-yl-benzoic acid PubChem CID: 22110111 IUPAC-namn: 4-(3-metyl-l,2,4-oxadiazol-5-yl)bensoesyra LEDER: CC1=NOC(=N1)C1=CC=C(C=C1)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8N2O3
PubChem CID	22110111
MDL-nummer	MFCD08741427
IUPAC-namn	4-(3-metyl-l,2,4-oxadiazol-5-yl)bensoesyra
CAS	851048-56-1
InChI-nyckel	KXXLPIJOPGBFTA-UHFFFAOYSA-N
LEDER	CC1=NOC(=N1)C1=CC=C(C=C1)C(O)=O
Molekylvikt (g/mol)	204.19
Synonym	4-3-methyl-1,2,4-oxadiazol-5-yl benzoic acid,benzoicacid, 4-3-methyl-1,2,4-oxadiazol-5-yl,benzoic acid, 4-3-methyl-1,2,4-oxadiazol-5-yl,methyloxadiazolylbenzoicacid,4-3-methyl-1,2,4 oxadiazol-5-yl-benzoic acid,4-3-methyl-1,2,4-oxadiazol-5-yl-benzoic acid

CAS RN 851048-56-1

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