Cinnamyl bromide | Identidad

01Identidad

Lazychem ID	LC-84928
CAS RN	No indicado
PubChem CID	5357478
Molecular formula	C9H9Br
Molecular weight	197.07 g/mol
IUPAC name	[(E)-3-bromoprop-1-enyl]benzene
InChIKey	RUROFEVDCUGKHD-QPJJXVBHSA-N

02Estructura y estereoquímica

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 stereocentres	0
Ring count	1
Secondary amines	0
Tertiary amines	0

SMILES	C1=CC=C(C=C1)/C=C/CBr
InChI	No indicado

03Estado en India

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

04Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

05Fuentes

S01
PubChem CID 5357478
Structure and machine-readable chemical identifiers.