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| | 1H-[1,2,3]TRIAZOLE-4-CARBALDEHYDE Basic information |
| Product Name: | 1H-[1,2,3]TRIAZOLE-4-CARBALDEHYDE | | Synonyms: | 1H-[1,2,3]TRIAZOLE-4-CARBALDEHYDE;1H-1,2,3-TRIAZOLE-4-CARBOXALDEHYDE;1H-indazol-1-ylacetic acid(SALTDATA: FREE);1H-indazol-1-ylacetic acid;1H-Indazole-1-acetic acid;2-(1H-indazol-1-yl)acetic acid;2-(1-indazolyl)acetic acid;2-indazol-1-ylacetic acid | | CAS: | 32829-25-7 | | MF: | C9H8N2O2 | | MW: | 176.17 | | EINECS: | 604-604-1 | | Product Categories: | Heterocycles series | | Mol File: | 32829-25-7.mol | ![1H-[1,2,3]TRIAZOLE-4-CARBALDEHYDE Structure](CAS/GIF/32829-25-7.gif) |
| | 1H-[1,2,3]TRIAZOLE-4-CARBALDEHYDE Chemical Properties |
| Melting point | 186-188 °C(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4)) | | Boiling point | 379.1±25.0 °C(Predicted) | | density | 1.35±0.1 g/cm3(Predicted) | | storage temp. | 2-8°C | | pka | 3.70±0.10(Predicted) | | form | solid | | Appearance | White to yellow Solid | | InChI | 1S/C9H8N2O2/c12-9(13)6-11-8-4-2-1-3-7(8)5-10-11/h1-5H,6H2,(H,12,13) | | InChIKey | ZNRZBEVYWWQQMN-UHFFFAOYSA-N | | SMILES | O=C(O)CN1N=CC2=CC=CC=C12 |
| Hazard Codes | Xn | | Risk Statements | 22-41 | | Safety Statements | 26-39 | | WGK Germany | 3 | | HazardClass | IRRITANT | | HS Code | 2933998090 | | Storage Class | 11 - Combustible Solids | | Hazard Classifications | Acute Tox. 4 Oral Eye Dam. 1 |
| | 1H-[1,2,3]TRIAZOLE-4-CARBALDEHYDE Usage And Synthesis |
| | 1H-[1,2,3]TRIAZOLE-4-CARBALDEHYDE Preparation Products And Raw materials |
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