Identidade

2-(4-Nitrophenyl)thioacetamide

Não indicado · C8H8N2O2S

01Identidade

Lazychem IDLC-91968
CAS RNNão indicado
PubChem CID2777337
Molecular formulaC8H8N2O2S
Molecular weight196.23 g/mol
IUPAC name2-(4-nitrophenyl)ethanethioamide
InChIKeyNTDKSXYIORROEJ-UHFFFAOYSA-N

02Estrutura e estereoquímica

2D structurePubChem CID 2777337
Two-dimensional chemical structure of 2-(4-Nitrophenyl)thioacetamide
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, contains a nitro substructure. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1=CC(=CC=C1CC(=S)N)[N+](=O)[O-]
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

    Impurezas e compostos relacionados

      05Fontes