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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 2,3-Dimethyl-5-(1H-tetrazol-1-yl)aniline |
|---|---|
| Synonyms | 2,3-dimethyl-5-(1H-tetrazol-1-yl)aniline; MFCD10686592 |
| Molecular Structure |  |
| Molecular Formula | C9H11N5 |
| Molecular Weight | 189.22 |
| CAS Registry Number | 954328-84-8 |
| SMILES | Cc1cc(cc(c1C)N)n2cnnn2 |
| InChI | 1S/C9H11N5/c1-6-3-8(4-9(10)7(6)2)14-5-11-12-13-14/h3-5H,10H2,1-2H3 |
| InChIKey | SQWVCPXNTJGIFG-UHFFFAOYSA-N |
| Density | 1.348g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.992°C at 760 mmHg (Cal.) |
| Flash point | 199.942°C (Cal.) |
| Refractive index | 1.688 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dimethyl-5-(1H-tetrazol-1-yl)aniline |