2-Methoxybenzylidenemalononitrile (CAS 2834-10-8) — formula C11H8N2O, molecular weight 184.19; category organic chemicals.
2-Methoxybenzylidenemalononitrile (CAS 2834-10-8) is a chemical raw material in the organic chemicals category. Its molecular formula C11H8N2O comprises 11 C, 8 H, 2 N, 1 O atoms. Its molecular weight is about 184.19. Reported physicochemical data: LogP about 1.8. 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 | 2834-10-8 |
|---|---|
| Molecular Formula | C11H8N2O |
| Molecular Weight | 184.19 |
| LogP | 1.8 |
| Category | Organic Chemicals |
2-Methoxybenzylidenemalononitrile is a carbon-based organic compound with CAS registry number 2834-10-8 and molecular formula C11H8N2O (molecular weight 184.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2834-10-8
Its molecular formula C11H8N2O comprises 11 C, 8 H, 2 N, 1 O atoms.
Also known as: 2-Methoxybenzylidenemalononitrile · 2-(2-甲氧基亚苄基)丙二腈
Category: organic chemicals
The CAS registry number of 2-Methoxybenzylidenemalononitrile is 2834-10-8.
Molecular formula C11H8N2O, molecular weight 184.19.
It is also registered under: 2-Methoxybenzylidenemalononitrile, 2-(2-甲氧基亚苄基)丙二腈.
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 2-Methoxybenzylidenemalononitrile (CAS 2834-10-8), compiled from public chemistry databases.
| CAS Number | 2834-10-8 |
|---|---|
| PubChem CID | 17813 |
| Molecular Formula | C11H8N2O |
| IUPAC Name | 2-[(2-methoxyphenyl)methylidene]propanedinitrile |
| Molecular Weight | 184.19 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 184.063662883 |
| Monoisotopic Mass | 184.063662883 |
| Topological Polar Surface Area | 56.8 |
| Heavy Atom Count | 14 |
2834-10-8; (2-methoxybenzylidene)malononitrile; MALONONITRILE, (o-METHOXYBENZYLIDENE)-; DTXSID60182578; RefChem:1049706; DTXCID00105069; 2-Methoxybenzylidenemalononitrile; 2-(2-Methoxybenzylidene)malononitrile; 2-[(2-methoxyphenyl)methylidene]propanedinitrile; (2-methoxybenzylidene)propanedinitrile; NSC637328; MFCD00175265; 2-[(2-methoxyphenyl)methylene]propanedinitrile; dicyanovinyl-anisole; BRN 2092995; Maybridge1_007164
| Notified hazard statements | H301 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(2-甲氧基亚苄基)丙二腈