Identiteet

2-Phenoxyethanethioamide

Pole loetletud · C8H9NOS

01Identiteet

Lazychem IDLC-95235
CAS RNPole loetletud
PubChem CID2746050
Molecular formulaC8H9NOS
Molecular weight167.23 g/mol
IUPAC name2-phenoxyethanethioamide
InChIKeyXORPVBXCJIPCBQ-UHFFFAOYSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 2746050
Two-dimensional chemical structure of 2-Phenoxyethanethioamide
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
SMILESC1=CC=C(C=C1)OCC(=S)N
InChIPole loetletud

03Staatus Indias

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

04Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      05Allikad