Identiteit

Cinnamyl bromide

Niet vermeld · C9H9Br

01Identiteit

Lazychem IDLC-84928
CAS RNNiet vermeld
PubChem CID5357478
Molecular formulaC9H9Br
Molecular weight197.07 g/mol
IUPAC name[(E)-3-bromoprop-1-enyl]benzene
InChIKeyRUROFEVDCUGKHD-QPJJXVBHSA-N

02Structuur en stereochemie

2D structurePubChem CID 5357478
Two-dimensional chemical structure of Cinnamyl bromide
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)/C=C/CBr
InChINiet vermeld

03Status in India

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

04Namen en relaties

API en moedergeneesmiddel

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Namen en relaties

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      05Bronnen