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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 1-Ethyl-1H-indazol-3-amine |
|---|---|
| Synonyms | 1-Ethyl-1H-indazol-3-amine; MFCD09054756 |
| Molecular Structure |  |
| Molecular Formula | C9H11N3 |
| Molecular Weight | 161.20 |
| CAS Registry Number | 927802-20-8 |
| SMILES | CCn1c2ccccc2c(n1)N |
| InChI | 1S/C9H11N3/c1-2-12-8-6-4-3-5-7(8)9(10)11-12/h3-6H,2H2,1H3,(H2,10,11) |
| InChIKey | NIWQOSLMYFEMKX-UHFFFAOYSA-N |
| Density | 1.224g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.343°C at 760 mmHg (Cal.) |
| Flash point | 152.377°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-1H-indazol-3-amine |