Produkty 2019-68-3

CAS 2019-68-3 to numer rejestracyjny substancji Atrolactamide. Oferty producentów: MedChemExpress. Dostępne opakowania: Get quote.

Atrolactamide
MedChemExpress
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  • Warianty: 1
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Wzór strukturalny: {0} (CAS {1})

2-hydroxy-2-phenylpropanamide (CAS 2019-68-3) to związek chemiczny o wzorze sumarycznym C9H11NO2 i masie molowej 165.19 g/mol. Nazwa systematyczna IUPAC: 2-hydroxy-2-phenylpropanamide. InChIKey: FWTXWYXPXGKVJG-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC9H11NO2
Masa molowa165.19 g/mol
Nazwa IUPAC2-hydroxy-2-phenylpropanamide
InChIKeyFWTXWYXPXGKVJG-UHFFFAOYSA-N
SMILESCC(C1=CC=CC=C1)(C(=O)N)O

Dane obliczone przez PubChem (NCBI)

Synonimy: Atrolactamide, Themisone, alpha-Phenyllactamid, alpha-Methylmendelamid, DL-Atrolactamide, 2-Hydroxy-2-phenylpropionamid, 2-Hydroxy-2-phenylpropionamide, 2-Phenyl-2-hydroxypropionamide, 2-Hydroxy-2-phenylpropylamide, alpha-Hydroxy-alpha-methylbenzeneacetamide
Izomery (ten sam wzór sumaryczny)
4-amino-3-ethylbenzoic acid C9H11NO2
2-methoxy-6-methylbenzamide C9H11NO2
6-methoxy-3,4-dihydro-2H-1,4-benzoxazine C9H11NO2
2-methyl-6-(methylamino)benzoic acid C9H11NO2
4-(1-hydroxyethyl)benzamide C9H11NO2
4-methoxy-N-methylbenzamide C9H11NO2
2-cyano-2-cyclohexylideneacetic acid C9H11NO2
7-methoxy-3,4-dihydro-2H-1,4-benzoxazine C9H11NO2
5-methoxy-3,4-dihydro-2H-1,4-benzoxazine C9H11NO2
N-(4-hydroxy-3-methylphenyl)acetamide C9H11NO2
methyl 2-(5-methyl-3-pyridinyl)acetate C9H11NO2
6-(2-hydroxypropan-2-yl)pyridine-3-carbaldehyde C9H11NO2

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