Identidad

2-(2-Chlorophenyl)oxirane

No indicado · C8H7ClO

01Identidad

Lazychem IDLC-50674
CAS RNNo indicado
PubChem CID560709
Molecular formulaC8H7ClO
Molecular weight154.59 g/mol
IUPAC name2-(2-chlorophenyl)oxirane
InChIKeyRTPJBMWUVSTBPC-UHFFFAOYSA-N

02Estructura y estereoquímica

2D structurePubChem CID 560709
Two-dimensional chemical structure of 2-(2-Chlorophenyl)oxirane
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 amines0
Tertiary amines0
SMILESC1C(O1)C2=CC=CC=C2Cl
InChINo indicado

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.

04Estado en India

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

05Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

    06Fuentes