Identiteet

3-(2-Fluorophenoxy)azetidine

Pole loetletud · C9H10FNO

01Identiteet

Lazychem IDLC-67846
CAS RNPole loetletud
PubChem CID20245986
Molecular formulaC9H10FNO
Molecular weight167.18 g/mol
IUPAC name3-(2-fluorophenoxy)azetidine
InChIKeyBJPFEMLBDNVRDZ-UHFFFAOYSA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 20245986
Two-dimensional chemical structure of 3-(2-Fluorophenoxy)azetidine
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines1
Tertiary amines0
SMILESC1C(CN1)OC2=CC=CC=C2F
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

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      05Allikad