accessibility menu, dialog, popup

UserName

CAS RN 157069-48-2

OHONNN

CAS RN 157069-48-2

IUPAC Namn: 4-(4H-1,2,4-triazol-4-yl)benzoic acid
Synonymer: 4-(1,2,4-triazol-4-yl)benzoic acid
Molekylvikt (g/mol): 189.17
Molekylär sammansättning: C9H7N3O2
InChi Key: QCNDLFQKKMPZKH-UHFFFAOYSA-N
SMILES: OC(=O)C1=CC=C(C=C1)N1C=NN=C1

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (2)

Molekylvikt (g/mol)

  • (2)

Procent renhet

  • (2)

Kvantitet

  • (1)
  • (1)
1 – 1 av 1 Resultat
1

4-(p-karboxifenyl)-1,2,4-triazol, 97 %, Thermo Scientific™

CAS: 157069-48-2 Molekylformel: C9H7N3O2 Molekylvikt (g/mol): 189.17 InChI-nyckel: QCNDLFQKKMPZKH-UHFFFAOYSA-N Synonym: 4-4h-1,2,4-triazol-4-yl benzoic acid,4-1,2,4-triazol-4-yl benzoic acid,4-1,2,4 triazol-4-yl-benzoic acid,benzoic acid, 4-4h-1,2,4-triazol-4-yl,4-4-carboxyphenyl-1,2,4-triazole,4-4-carboxyphenyl-4h-1,2,4-triazole,4-4h-1,2,4-triazol-4-yl-benzoic acid PubChem CID: 3163581 IUPAC-namn: 4-(1,2,4-triazol-4-yl)bensoesyra LEDER: C1=CC(=CC=C1C(=O)O)N2C=NN=C2

Molekylformel C9H7N3O2
PubChem CID 3163581
IUPAC-namn 4-(1,2,4-triazol-4-yl)bensoesyra
CAS 157069-48-2
InChI-nyckel QCNDLFQKKMPZKH-UHFFFAOYSA-N
LEDER C1=CC(=CC=C1C(=O)O)N2C=NN=C2
Molekylvikt (g/mol) 189.17
Synonym 4-4h-1,2,4-triazol-4-yl benzoic acid,4-1,2,4-triazol-4-yl benzoic acid,4-1,2,4 triazol-4-yl-benzoic acid,benzoic acid, 4-4h-1,2,4-triazol-4-yl,4-4-carboxyphenyl-1,2,4-triazole,4-4-carboxyphenyl-4h-1,2,4-triazole,4-4h-1,2,4-triazol-4-yl-benzoic acid