Identità

2-Butenamide

Non indicato · C4H7NO

01Identità

Lazychem IDLC-48951
CAS RNNon indicato
PubChem CID5354487
Molecular formulaC4H7NO
Molecular weight85.10 g/mol
IUPAC name(E)-but-2-enamide
InChIKeyNQQRXZOPZBKCNF-NSCUHMNNSA-N

02Struttura e stereochimica

2D structurePubChem CID 5354487
Two-dimensional chemical structure of 2-Butenamide
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
SMILESC/C=C/C(=O)N
InChINon indicato

03Stato in India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

    Impurezze e composti correlati

      05Fonti