Methyl alpha-cyanocinnamate (CAS 3695-84-9) — formula C11H9NO2, molecular weight 187.19; category organic chemicals.
Methyl alpha-cyanocinnamate (CAS 3695-84-9) is a chemical raw material in the organic chemicals category. Its molecular formula C11H9NO2 comprises 11 C, 9 H, 1 N, 2 O atoms. Its molecular weight is about 187.19. Reported physicochemical data: LogP about 2.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 3695-84-9 |
|---|---|
| Molecular Formula | C11H9NO2 |
| Molecular Weight | 187.19 |
| LogP | 2.1 |
| Category | Organic Chemicals |
Methyl alpha-cyanocinnamate is a carbon-based organic compound with CAS registry number 3695-84-9 and molecular formula C11H9NO2 (molecular weight 187.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 3695-84-9
Its molecular formula C11H9NO2 comprises 11 C, 9 H, 1 N, 2 O atoms.
Also known as: Methyl alpha-cyanocinnamate · 2-氰基-3-苯基丙烯酸甲酯
Category: organic chemicals
The CAS registry number of Methyl alpha-cyanocinnamate is 3695-84-9.
Molecular formula C11H9NO2, molecular weight 187.19.
It is also registered under: Methyl alpha-cyanocinnamate, 2-氰基-3-苯基丙烯酸甲酯.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Methyl alpha-cyanocinnamate (CAS 3695-84-9), compiled from public chemistry databases.
| CAS Number | 3695-84-9 |
|---|---|
| PubChem CID | 19414 |
| Molecular Formula | C11H9NO2 |
| IUPAC Name | methyl 2-cyano-3-phenylprop-2-enoate |
| Molecular Weight | 187.19 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 187.063328530 |
| Monoisotopic Mass | 187.063328530 |
| Topological Polar Surface Area | 50.1 |
| Heavy Atom Count | 14 |
methyl 2-cyano-3-phenylprop-2-enoate; methyl benzylidenecyanoacetate; SCHEMBL4246049; CHEMBL4587082; SCHEMBL11504106; XLNFLJOWTRDNCX-UHFFFAOYSA-N; AKOS025243625; methyl 2-cyano-3-phenyl-prop-2-enoate; DB-063606; DB-069469
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氰基-3-苯基丙烯酸甲酯