3-(1H-1,2,3-TRIAZOL-1-YL)PROPANENITRILE (CAS 4320-92-7) — formula C5H6N4, molecular weight 122.13; category organic chemicals.
| CAS Number | 4320-92-7 |
|---|---|
| Molecular Formula | C5H6N4 |
| Molecular Weight | 122.13 |
| LogP | -0.7 |
| Category | Organic Chemicals |
3-(1H-1,2,3-TRIAZOL-1-YL)PROPANENITRILE is a carbon-based organic compound with CAS registry number 4320-92-7 and molecular formula C5H6N4 (molecular weight 122.13), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4320-92-7
Its molecular formula C5H6N4 comprises 5 C, 6 H, 4 N atoms.
Also known as: 3-(1H-1,2,3-TRIAZOL-1-YL)PROPANENITRILE · 3-(1H-1,2,3-三唑-1-基)丙腈
Category: organic chemicals
The CAS registry number of 3-(1H-1,2,3-TRIAZOL-1-YL)PROPANENITRILE is 4320-92-7.
Molecular formula C5H6N4, molecular weight 122.13.
It is also registered under: 3-(1H-1,2,3-TRIAZOL-1-YL)PROPANENITRILE, 3-(1H-1,2,3-三唑-1-基)丙腈.
Category: Organic Chemicals.
Independent reference data for 3-(1H-1,2,3-TRIAZOL-1-YL)PROPANENITRILE (CAS 4320-92-7), compiled from public chemistry databases.
| CAS 号 | 4320-92-7 |
|---|---|
| PubChem CID | 15568554 |
| 分子式 | C5H6N4 |
| IUPAC 名称 | 3-(triazol-1-yl)propanenitrile |
| UNII(FDA) | Z239085220 |
| Molecular Weight | 122.13 |
|---|---|
| XLogP3 | -0.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 122.059246208 |
| Monoisotopic Mass | 122.059246208 |
| Topological Polar Surface Area | 54.5 |
| Heavy Atom Count | 9 |
3-(1H-1,2,3-triazol-1-yl)propanenitrile; 4320-92-7; DTXSID20574475; RefChem:489721; DTXCID40525247; 664-226-7; 3-(triazol-1-yl)propanenitrile; MFCD09040593; 3-[1,2,3]Triazol-1-yl-propionitrile; SCHEMBL3311774; EAA32092; AKOS022632990; CS-0215671; EN300-27354; F350544; Z239085220
| 已通报的危害声明 | H315 (100%), H319 (100%), H335 (100%) |
|---|
3-(1H-1,2,3-三唑-1-基)丙腈 · CAS 4320-92-7 · C5H6N4. UNII Z239085220.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(1H-1,2,3-三唑-1-基)丙腈