Methyl p-chlorocinnamate | Identité

01Identité

Lazychem ID	LC-85246
CAS RN	Non indiqué
PubChem CID	5314314
Molecular formula	C10H9ClO2
Molecular weight	196.63 g/mol
IUPAC name	methyl (E)-3-(4-chlorophenyl)prop-2-enoate
InChIKey	IIBXQGYKZKOORG-QPJJXVBHSA-N

02Structure et stéréochimie

Two-dimensional chemical structure of Methyl p-chlorocinnamate — 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	COC(=O)/C=C/C1=CC=C(C=C1)Cl
InChI	Non indiqué

03Statut en Inde

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

04Noms et relations

API et médicament parent

Non indiqué

Noms et relations

05Sources

S01
PubChem CID 5314314
Structure and machine-readable chemical identifiers.