Tapatybė

2-Butenamide

Nenurodyta · C4H7NO

01Tapatybė

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

02Struktūra ir stereochemija

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
InChINenurodyta

03Statusas Indijoje

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

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

    Priemaišos ir susiję junginiai

      05Šaltiniai