2-Methyleneglutaronitrile (CAS 1572-52-7) — formula C6H6N2, molecular weight 106.13; category organic chemicals.
2-Methyleneglutaronitrile (CAS 1572-52-7) is a chemical raw material in the organic chemicals category. Its molecular formula C6H6N2 comprises 6 C, 6 H, 2 N atoms. Its molecular weight is about 106.13. Reported physicochemical data: LogP about 0.5. 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 | 1572-52-7 |
|---|---|
| Molecular Formula | C6H6N2 |
| Molecular Weight | 106.13 |
| LogP | 0.5 |
| Applications | Pentanedinitrile, 2-methylene-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Pentanedinitrile, 2-methylene-: ACTIVE.
2-Methyleneglutaronitrile is a carbon-based organic compound with CAS registry number 1572-52-7 and molecular formula C6H6N2 (molecular weight 106.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1572-52-7
Its molecular formula C6H6N2 comprises 6 C, 6 H, 2 N atoms.
Also known as: 2-Methyleneglutaronitrile · 2-亚甲基戊二腈
Category: organic chemicals
The CAS registry number of 2-Methyleneglutaronitrile is 1572-52-7.
Molecular formula C6H6N2, molecular weight 106.13.
It is also registered under: 2-Methyleneglutaronitrile, 2-亚甲基戊二腈.
Recorded applications: Pentanedinitrile, 2-methylene-: ACTIVE.
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-Methyleneglutaronitrile (CAS 1572-52-7), compiled from public chemistry databases.
| CAS Registry Number | 1572-52-7 |
|---|---|
| PubChem CID | 74080 |
| Molecular formula | C6H6N2 |
| IUPAC name | 2-methylidenepentanedinitrile |
| UNII (FDA) | 0Y85F7Y2B8 |
| Molecular Weight | 106.13 |
|---|---|
| XLogP3 | 0.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 106.053098200 |
| Monoisotopic Mass | 106.053098200 |
| Topological Polar Surface Area | 47.6 |
| Heavy Atom Count | 8 |
2-Methyleneglutaronitrile; 2-Methylenepentanedinitrile; 1572-52-7; Methylene glutaronitrile; 2,4-Dicyano-1-butene; Pentanedinitrile, 2-methylene-; Glutaronitrile, 2-methylene-; 2-Methyleneglutarodinitrile; DTXSID2027418; EINECS 216-391-8; .alpha.-Methyleneglutaronitrile; .alpha.-Methyleneglutarodinitrile; 0Y85F7Y2B8; DTXCID007418; METHYLENEGLUTARONITRILE, 2-; .ALPHA.-CYANOETHYLACRYLONITRILE
| GHS notification summary | 46.8% (37 / 79) |
|---|
| GHS notification summary | 46.8% (37 / 79) |
|---|---|
| Reported hazard statements | H302 (49.4%), H312 (49.4%), H332 (49.4%) |
This chemical does not meet GHS hazard criteria for 46.8% (37 of 79) of reports.
H302 (49.4%): Harmful if swallowed [Warning Acute toxicity, oral]
2-Methyleneglutaronitrile · CAS 1572-52-7 · C6H6N2. UNII 0Y85F7Y2B8.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-亚甲基戊二腈