Identidade

N-(2-hydroxyethyl)acetoacetamide

Não indicado · C6H11NO3

01Identidade

Lazychem IDLC-118599
CAS RNNão indicado
PubChem CID90459
Molecular formulaC6H11NO3
Molecular weight145.16 g/mol
IUPAC nameN-(2-hydroxyethyl)-3-oxobutanamide
InChIKeyCYLHYHWFVOHKMK-UHFFFAOYSA-N

02Estrutura e estereoquímica

2D structurePubChem CID 90459
Two-dimensional chemical structure of N-(2-hydroxyethyl)acetoacetamide
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
SMILESCC(=O)CC(=O)NCCO
InChINão indicado

03Estado na Índia

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

04Nomes e relações

API e fármaco de origem

Não indicado

Nomes e relações

    05Fontes