Cinnamonitrile | Identiteta

01Identiteta

Lazychem ID	LC-98232
CAS RN	Ni navedeno
PubChem CID	1550846
Molecular formula	C9H7N
Molecular weight	129.16 g/mol
IUPAC name	(E)-3-phenylprop-2-enenitrile
InChIKey	ZWKNLRXFUTWSOY-QPJJXVBHSA-N

02Struktura in stereokemija

Two-dimensional chemical structure of Cinnamonitrile — 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. 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/C#N
InChI	Ni navedeno

03Status v Indiji

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

04Imena in povezave

API in matično zdravilo

Ni navedeno

Imena in povezave

05Viri

S01
PubChem CID 1550846
Structure and machine-readable chemical identifiers.