Produkty 53658-17-6

CAS 53658-17-6 to numer rejestracyjny substancji 2-(1,2-Oxazole-4-carbonyl)phenol. Oferty producentów: Biosynth. Dostępne opakowania: 100mg, 1g.

2-(1,2-Oxazole-4-carbonyl)phenol
Biosynth
  • opakowanie: 100mg, 1g
  • Warianty: 2
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

(2-hydroxyphenyl)-(1,2-oxazol-4-yl)methanone (CAS 53658-17-6) to związek chemiczny o wzorze sumarycznym C10H7NO3 i masie molowej 189.17 g/mol. Nazwa systematyczna IUPAC: (2-hydroxyphenyl)-(1,2-oxazol-4-yl)methanone. InChIKey: MIBFNKDFHJNSAK-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC10H7NO3
Masa molowa189.17 g/mol
Nazwa IUPAC(2-hydroxyphenyl)-(1,2-oxazol-4-yl)methanone
InChIKeyMIBFNKDFHJNSAK-UHFFFAOYSA-N
SMILESC1=CC=C(C(=C1)C(=O)C2=CON=C2)O

Dane obliczone przez PubChem (NCBI)

Synonimy: (2-hydroxyphenyl)(isoxazol-4-yl)methanone, 2-(1,2-oxazole-4-carbonyl)phenol, (2-hydroxyphenyl)-(1,2-oxazol-4-yl)methanone, 2-[(1,2-oxazol-4-yl)carbonyl]phenol, (2-hydroxyphenyl)-isoxazol-4-yl-methanone, (2-Hydroxyphenyl)(1,2-oxazol-4-yl)methanone
Izomery (ten sam wzór sumaryczny)
4-hydroxyisoquinoline-8-carboxylic acid C10H7NO3
3-formyl-1H-indole-6-carboxylic acid C10H7NO3
3-formyl-1H-indole-4-carboxylic acid C10H7NO3
(E)-2-cyano-3-(4-hydroxyphenyl)prop-2-enoic acid C10H7NO3
3-phenyl-1,2-oxazole-4-carboxylic acid C10H7NO3
2-oxo-1H-quinoline-6-carboxylic acid C10H7NO3
2-(1,3-benzoxazol-2-yl)propanedial C10H7NO3
2-oxo-1H-quinoline-7-carboxylic acid C10H7NO3
2-methylisoquinoline-1,3,4-trione C10H7NO3
1-acetylindole-2,3-dione C10H7NO3
5-phenyl-1,2-oxazole-3-carboxylic acid C10H7NO3
1-oxo-2H-isoquinoline-5-carboxylic acid C10H7NO3