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| Name | 4-(1H-Tetrazol-5-Yl)Benzaldehyde |
|---|---|
| Synonyms | 4-(1H-1,2,3,4-Tetrazol-5-Yl)Benzaldehyde; 4-(1H-tetraazol-5-yl)benzaldehyde; 4-(2H-1,2,3,4-tetraazol-5-yl)benzaldehyde |
| Molecular Structure |  |
| Molecular Formula | C8H6N4O |
| Molecular Weight | 174.16 |
| CAS Registry Number | 462068-57-1 |
| SMILES | C1=CC(=CC=C1C=O)C2=NN=NN2 |
| InChI | 1S/C8H6N4O/c13-5-6-1-3-7(4-2-6)8-9-11-12-10-8/h1-5H,(H,9,10,11,12) |
| InChIKey | SRGPTCYCHZMFOR-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.0±47.0°C at 760 mmHg (Cal.) |
| Flash point | 203.2±35.7°C (Cal.) |
| Refractive index | 1.667 (Cal.) |
| Safety Code | S26;S37 Details |
|---|---|
| Risk Code | R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| IRRITANT | |
| SDS | Available |
| (1) | Massimiliano Massi, Mark I. Ogden, Tomoko Radomirovic and Franca Jones. Tetrazoles: a new class of compound for crystallization modification, CrystEngComm, 2010, 12, 4205. |
|---|---|
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| List of Reports Available for 4-(1H-Tetrazol-5-Yl)Benzaldehyde |