Identitet

Propanethioamide

Inte angivet · C3H7NS

01Identitet

Lazychem IDLC-94244
CAS RNInte angivet
PubChem CID2760628
Molecular formulaC3H7NS
Molecular weight89.16 g/mol
IUPAC namepropanethioamide
InChIKeyWPZSAUFQHYFIPG-UHFFFAOYSA-N

02Struktur och stereokemi

2D structurePubChem CID 2760628
Two-dimensional chemical structure of Propanethioamide
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
SMILESCCC(=S)N
InChIInte angivet

03Status i Indien

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

04Namn och relationer

API och moderläkemedel

Inte angivet

Namn och relationer

    Föroreningar och relaterade föreningar

      05Källor