Ταυτότητα

2-Iodoperfluorobutane

Δεν αναφέρεται · C4F9I

01Ταυτότητα

Lazychem IDLC-92428
CAS RNΔεν αναφέρεται
PubChem CID2775165
Molecular formulaC4F9I
Molecular weight345.93 g/mol
IUPAC name1,1,1,2,2,3,4,4,4-nonafluoro-3-iodobutane
InChIKeyFBJVLVWUMYWJMY-UHFFFAOYSA-N

02Δομή και στερεοχημεία

Two-dimensional chemical structure of 2-Iodoperfluorobutane
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, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
SMILESC(C(C(F)(F)F)(F)I)(C(F)(F)F)(F)F
InChIΔεν αναφέρεται

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Κατάσταση στην Ινδία

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

05Ονόματα και σχέσεις

API και μητρικό φάρμακο

Δεν αναφέρεται

Ονόματα και σχέσεις

    06Πηγές