4-(1H-1,2,4-Triazolylmethyl)benzonitrile (CAS 112809-25-3) — formula C10H8N4, molecular weight 184.20; category organic chemicals.
4-(1H-1,2,4-Triazolylmethyl)benzonitrile (CAS 112809-25-3) is a chemical raw material in the organic chemicals category. Its molecular formula C10H8N4 comprises 10 C, 8 H, 4 N atoms. Its molecular weight is about 184.20. Reported physicochemical data: LogP about 0.6. 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 | 112809-25-3 |
|---|---|
| Molecular Formula | C10H8N4 |
| Molecular Weight | 184.20 |
| LogP | 0.6 |
| Category | Organic Chemicals |
4-(1H-1,2,4-Triazolylmethyl)benzonitrile is a carbon-based organic compound with CAS registry number 112809-25-3 and molecular formula C10H8N4 (molecular weight 184.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 112809-25-3
Its molecular formula C10H8N4 comprises 10 C, 8 H, 4 N atoms.
Also known as: 4-(1H-1,2,4-Triazolylmethyl)benzonitrile · 4-(1H-1,2,4-三唑基甲基)苯甲腈
Category: organic chemicals
The CAS registry number of 4-(1H-1,2,4-Triazolylmethyl)benzonitrile is 112809-25-3.
Molecular formula C10H8N4, molecular weight 184.20.
It is also registered under: 4-(1H-1,2,4-Triazolylmethyl)benzonitrile, 4-(1H-1,2,4-三唑基甲基)苯甲腈.
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 4-(1H-1,2,4-Triazolylmethyl)benzonitrile (CAS 112809-25-3), compiled from public chemistry databases.
| CAS Registry Number | 112809-25-3 |
|---|---|
| PubChem CID | 7537616 |
| Molecular formula | C10H8N4 |
| IUPAC name | 4-(1,2,4-triazol-1-ylmethyl)benzonitrile |
| UNII (FDA) | BPS74SKX8K |
| Molecular Weight | 184.20 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 184.074896272 |
| Monoisotopic Mass | 184.074896272 |
| Topological Polar Surface Area | 54.5 |
| Heavy Atom Count | 14 |
4-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile; 4-(1,2,4-triazol-1-ylmethyl)benzonitrile; RefChem:510120; 601-203-2; 112809-25-3; 4-((1H-1,2,4-triazol-1-yl)methyl)benzonitrile; Letrozole Impurity C; 4-(1H-1,2,4-Triazolylmethyl)benzonitrile; 1-(4-cyanobenzyl)-1,2,4-triazole; MFCD07368016; 4-[(1h-1,2,4-triazol-1-yl)methyl]benzonitrile; Benzonitrile, 4-(1H-1,2,4-triazol-1-ylmethyl)-; 4-[(1,2,4-triazol-1-yl)methyl]benzonitrile; CHEMBL1825020; 4-(1,2,4-triazolylmethyl)benzenecarbonitrile; BPS74SKX8K
| Reported hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
4-(1H-1,2,4-Triazolylmethyl)benzonitrile · CAS 112809-25-3 · C10H8N4. UNII BPS74SKX8K.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-(1H-1,2,4-三唑基甲基)苯甲腈