2-(1-PHENYLETHYLIDENE)MALONONITRILE (CAS 5447-87-0) — formula C11H8N2, molecular weight 168.19; category organic chemicals.
2-(1-PHENYLETHYLIDENE)MALONONITRILE (CAS 5447-87-0) is a chemical raw material in the organic chemicals category. Its molecular formula C11H8N2 comprises 11 C, 8 H, 2 N atoms. Its molecular weight is about 168.19. 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 | 5447-87-0 |
|---|---|
| Molecular Formula | C11H8N2 |
| Molecular Weight | 168.19 |
| LogP | 2.1 |
| Applications | Propanedinitrile, 2-(1-phenylethylidene)-: INACTIVE |
| Category | Organic Chemicals |
Documented applications: Propanedinitrile, 2-(1-phenylethylidene)-: INACTIVE.
2-(1-PHENYLETHYLIDENE)MALONONITRILE is a carbon-based organic compound with CAS registry number 5447-87-0 and molecular formula C11H8N2 (molecular weight 168.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5447-87-0
Its molecular formula C11H8N2 comprises 11 C, 8 H, 2 N atoms.
Also known as: 2-(1-PHENYLETHYLIDENE)MALONONITRILE · 2-(1-苯基亚乙基)丙二腈
Category: organic chemicals
The CAS registry number of 2-(1-PHENYLETHYLIDENE)MALONONITRILE is 5447-87-0.
Molecular formula C11H8N2, molecular weight 168.19.
It is also registered under: 2-(1-PHENYLETHYLIDENE)MALONONITRILE, 2-(1-苯基亚乙基)丙二腈.
Recorded applications: Propanedinitrile, 2-(1-phenylethylidene)-: INACTIVE.
Category: Organic Chemicals.
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Independent reference data for 2-(1-PHENYLETHYLIDENE)MALONONITRILE (CAS 5447-87-0), compiled from public chemistry databases.
| CAS Number | 5447-87-0 |
|---|---|
| PubChem CID | 79530 |
| Molecular Formula | C11H8N2 |
| IUPAC Name | 2-(1-phenylethylidene)propanedinitrile |
| UNII (FDA) | HMS1397A07 |
| Molecular Weight | 168.19 |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 168.068748264 |
| Monoisotopic Mass | 168.068748264 |
| Topological Polar Surface Area | 47.6 |
| Heavy Atom Count | 13 |
| LogP | 2.1 |
|---|
2-(1-phenylethylidene)propanedinitrile; (1-Phenylethylidene)malononitrile; alpha-Methylbenzylidenemalononitrile; alpha-Methylbenzalmalononitrile; NSC 17554; Propanedinitrile, 2-(1-phenylethylidene)-; AI3-16815; Malononitrile, (alpha-methylbenzylidene)-; RefChem:868907; Malononitrile, (alpha-methylbenzylidene)-(8CI); 2-(1-Phenylethylidene)malononitrile; 5447-87-0; 1,1-Dicyano-2-phenylpropene; MFCD00159012; Propanedinitrile, (1-phenylethylidene)-; Malononitrile, (.alpha.-methylbenzylidene)-
| 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-(1-苯基亚乙基)丙二腈