Tapatybė

2-Acetylthiazole

Nenurodyta · C5H5NOS

01Tapatybė

Lazychem IDLC-106823
CAS RNNenurodyta
PubChem CID520108
Molecular formulaC5H5NOS
Molecular weight127.17 g/mol
IUPAC name1-(1,3-thiazol-2-yl)ethanone
InChIKeyMOMFXATYAINJML-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 520108
Two-dimensional chemical structure of 2-Acetylthiazole
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. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESCC(=O)C1=NC=CS1
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