Identiteet

(2-Fluorophenoxy)acetonitrile

Pole loetletud · C8H6FNO

01Identiteet

Lazychem IDLC-71696
CAS RNPole loetletud
PubChem CID15097545
Molecular formulaC8H6FNO
Molecular weight151.14 g/mol
IUPAC name2-(2-fluorophenoxy)acetonitrile
InChIKeyQAYDDGNSGGDTDG-UHFFFAOYSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 15097545
Two-dimensional chemical structure of (2-Fluorophenoxy)acetonitrile
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 at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
SMILESC1=CC=C(C(=C1)OCC#N)F
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